Fosbretabulin

Fosbretabulin

SCHEMBL3179235

COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OP(=O)(O)O.N

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8

The experimentally established mechanism targets of Fosbretabulin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TUBB1 known ✓ Q9H4B7 14/20 0.60
TUBB4A known ✓ P04350 8/20 0.60
TUBB known ✓ P07437 8/20 0.60
TUBA3C known ✓ P0DPH7 8/20 0.60
TUBA1B known ✓ P68363 8/20 0.60
TUBA4A known ✓ P68366 8/20 0.60
TUBB4B known ✓ P68371 8/20 0.60
TUBB3 known ✓ Q13509 8/20 0.60
TUBB2A known ✓ Q13885 8/20 0.60
TUBB8 known ✓ Q3ZCM7 8/20 0.60
TUBA3E known ✓ Q6PEY2 8/20 0.60
TUBA1A known ✓ Q71U36 8/20 0.60
TUBA1C known ✓ Q9BQE3 8/20 0.60
TUBB6 known ✓ Q9BUF5 8/20 0.60
TUBB2B known ✓ Q9BVA1 8/20 0.60
SLC22A2 O15244 1/20 0.60
SLCO2B1 O94956 1/20 0.60
ABCB1 P08183 1/20 0.60
SLC22A6 Q4U2R8 1/20 0.60
SLC22A8 Q8TCC7 1/20 0.60

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Fosbretabulin SCHEMBL9708418 1.00 TUBB1 (0.60) TUBB1TUBB4ATUBBTUBA3CTUBA1B
Fosbretabulin SCHEMBL66079 0.99 TUBB1 (0.61) TUBB1TUBB4ATUBBTUBA3CTUBA1B
Fosbretabulin SCHEMBL29417596 0.99 TUBB1 (0.61) TUBB1TUBB4ATUBBTUBA3CTUBA1B
Fosbretabulin SCHEMBL29374788 0.99 TUBB1 (0.61) TUBB1TUBB4ATUBBTUBA3CTUBA1B
Fosbretabulin SCHEMBL9707816 0.97 TUBB1 (0.60) TUBB1TUBB4ATUBBTUBA3CTUBA1B
Fosbretabulin SCHEMBL3542758 0.97 TUBB1 (0.60) TUBB1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL14175312 0.96 TUBB1 (0.61) TUBB1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL14114359 0.91 TUBB1 (0.64) TUBB1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL13940886 0.90 TUBB1 (0.61) TUBB1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL13813245 0.89 TUBB1 (0.51) TUBB1TUBB4ATUBBTUBA3CTUBA1B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7659262-B2 Combretastatin A-4 phosphate prodrug mono- and di-organic amine salts, mono- and di-amino acid salts, and mono- and di-amino acid ester salts BRISTOL-MYERS SQUIBB CO. (US) 2010-02-09 US disclosed
US-7659261-B2 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB CO. (US) 2010-02-09 US disclosed
US-20090186857-A1 Combretastatin A-4 Phosphate Prodrug Mono- and Di- Organic Amine Salts, Mono- and Di- Amino Acid Salts, and Mono- and Di- Amino Acid Ester Salts BRISTOL-MYERS SQUIBB COMPANY 2009-07-23 US disclosed
US-7524832-B2 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB CO. (US) 2009-04-28 US disclosed
US-20070270617-A1 Combretastatin A-4 phosphate prodrug mono- and di-organic amine salts, mono- and di-amino acid salts, and mono- and di-amino acid ester salts BRISTOL-MYERS SQUIBB COMPANY 2007-11-22 US disclosed
US-20060172980-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB COMPANY 2006-08-03 US disclosed
US-20060165772-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB COMPANY 2006-07-27 US disclosed
US-20060166942-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB COMPANY 2006-07-27 US disclosed
EP-1559718-A1 Combretastatin A-4 phosphate prodrug salts with nitrogen-containing compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2005-08-03 EP disclosed
US-20050153939-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB COMPANY (US) 2005-07-14 US disclosed
EP-1320534-B1 COMBRETASTATIN A-4 PHOSPHATE PRODRUG SALTS WITH NITROGEN-CONTAINING COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2005-04-20 EP disclosed
US-6855702-B2 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB COMPANY (US) 2005-02-15 US disclosed
US-20040054212-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB COMPANY 2004-03-18 US disclosed
US-6670344-B2 Having greater solubility than native combretastatin A-4, and rapidly regenerate combretastatin A-4 under physiological conditions; for use in cancer therapy BRISTOL-MYERS SQUIBB COMPANY 2003-12-30 US disclosed
EP-1320534-A1 COMBRETASTATIN A-4 PHOSPHATE PRODRUG SALTS WITH NITROGEN-CONTAINING COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2003-06-25 EP disclosed
US-20020072507-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono--and di-amino acid salts, and mono-and di-amino acid ester salts BRISTOL-MYERS SQUIBB COMPANY 2002-06-13 US disclosed
WO-2002022626-A1 COMBRETASTATIN A-4 PHOSPHATE PRODRUG SALTS WITH NITROGEN-CONTAINING COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2002-03-21 WO disclosed
WO-1992016486-A1 SUBSTITUTED DIPHENYLETHYLENES AND ANALOGUES OR DERIVATIVES THEREOF ASTON MOLECULES LIMITED (GB) 1992-10-01 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050153939-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts SLC7A1, CAD, GART TUBB1 2278/4885TUBB4A 385/4885TUBB 1601/4885
US-20060172980-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts and mono-and di-amino acid ester salts SLC7A1, CAD, GART TUBB1 2315/4885TUBB4A 379/4885TUBB 1649/4885
US-20040054212-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts SLC7A1, CAD, GART TUBB1 2278/4885TUBB4A 385/4885TUBB 1601/4885
US-20060165772-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts SLC7A1, CAD, GART TUBB1 2278/4885TUBB4A 385/4885TUBB 1601/4885
US-20070270617-A1 Combretastatin A-4 phosphate prodrug mono- and di-organic amine salts, mono- and di-amino acid salts, and mono- and di-amino acid ester salts SLC7A1, CAD, GART TUBB1 2278/4885TUBB4A 385/4885TUBB 1601/4885
US-20060166942-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono-and di-amino acid salts, and mono-and di-amino acid ester salts SLC7A1, CAD, GART TUBB1 2278/4885TUBB4A 385/4885TUBB 1601/4885
US-20090186857-A1 Combretastatin A-4 Phosphate Prodrug Mono- and Di- Organic Amine Salts, Mono- and Di- Amino Acid Salts, and Mono- and Di- Amino Acid Ester Salts SLC7A1, CAD, GART TUBB1 2278/4885TUBB4A 385/4885TUBB 1601/4885
US-20020072507-A1 Combretastatin A-4 phosphate prodrug mono-and di-organic amine salts, mono--and di-amino acid salts, and mono-and di-amino acid ester salts SLC7A1, CAD, GART TUBB1 2430/4885TUBB4A 428/4885TUBB 1807/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.