SCHEMBL6618469

SCHEMBL6618469

CC(C)(C)[Si](C)(C)Oc1c(F)cc(-c2cccc(C=O)c2)cc1C12CC3CC(CC(C3)C1)C2

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC11 Q96DB2 4/20 0.32
▸ HDAC2 Q92769 2/20 0.32
▸ HDAC7 Q8WUI4 2/20 0.32
▸ HDAC8 Q9BY41 2/20 0.32
▸ HDAC6 Q9UBN7 2/20 0.32
▸ HDAC1 Q13547 1/20 0.32
▸ PTPN11 Q06124 1/20 0.32
▸ NR0B2 Q15466 1/20 0.32
▸ RARB P10826 3/20 0.31
▸ NPY5R Q15761 1/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ HDAC3 O15379 1/20 0.31
▸ HDAC4 P56524 1/20 0.31
▸ HDAC9 Q9UKV0 1/20 0.31
▸ HDAC5 Q9UQL6 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MEN1 O00255 1/20 0.30
▸ NR1I2 O75469 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ PGR P06401 1/20 0.30

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
SCHEMBL6618558 0.84 HDAC11 (0.42) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL6618035 0.77 RARB (0.41) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL8398381 0.74 RARB (0.37) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL404472 0.74 HDAC11 (0.49) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL8766824 0.74 RARA (0.41) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL6621729 0.71 HDAC11 (0.39) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL6452220 0.70 BRD4 (0.36) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL6619759 0.70 RARB (0.59) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL6619613 0.69 RARB (0.39) HDAC11HDAC2HDAC7HDAC8HDAC6
SCHEMBL5828071 0.69 HDAC11 (0.41) HDAC11HDAC2HDAC7HDAC8HDAC6

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1463718-A1 2-SUBSTITUTED THIAZOLIDINONE AND OXAZOLIDINONE DERIVATIVES FOR THE INHIBITION OF PHOSPHATASES AND THE TREATMENT OF CANCER Incyte San Diego Incorporated (US) 2004-10-06 — — EP disclosed
US-20040097566-A1 2-Substituted thiazolidinone and oxazolidinone derivatives for the inhibition of phosphatases and the treatment of cancer INCYTE SAN DIEGO INCORPORATED 2004-05-20 — — US disclosed
WO-2003050098-A1 2-SUBSTITUTED THIAZOLIDINONE AND OXAZOLIDINONE DERIVATIVES FOR THE INHIBITION OF PHOSPHATASES AND THE TREATMENT OF CANCER INCYTE SAN DIEGO INCORPORATED (US) 2003-06-19 — — 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 (1 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-20040097566-A1 2-Substituted thiazolidinone and oxazolidinone derivatives for the inhibition of phosphatases and the treatment of cancer PTPA, PTPRC, PTPRCAP HDAC11 320/4885HDAC2 146/4885HDAC7 323/4885

“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.

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