Phosphoric Acid

Phosphoric Acid

SCHEMBL6030249

O=P(O)(O)O.O=P(O)(O)OCCC(O)Cl

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 7/20 0.39
LPAR2 Q9HBW0 5/20 0.39
LPAR1 Q92633 4/20 0.39
PGK1 P00558 1/20 0.39
PGK2 P07205 1/20 0.39
PGD P52209 3/20 0.36
MPI P34949 1/20 0.36
TPI1 P60174 1/20 0.35
LPAR5 Q9H1C0 1/20 0.33

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
SCHEMBL7038892 0.98 LPAR3 (0.40) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL3425549 0.81 LPAR3 (0.41) LPAR3LPAR2LPAR1PGK1PGK2
Phosphoric Acid SCHEMBL27897702 0.80 LPAR3 (0.42) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL202466 0.78 LPAR3 (0.43) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL27399517 0.77 LPAR3 (0.39) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL11675767 0.76 LPAR3 (0.41) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL27190160 0.76 LPAR3 (0.41) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL11299607 0.76 LPAR3 (0.38) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL2048486 0.74 LPAR3 (0.45) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL31506206 0.74 LPAR3 (0.45) LPAR3LPAR2LPAR1PGK1PGK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7101568-B2 Methods and compositions for treating solid tumors GUILFORD PHARMACEUTICALS, INC. (US) 2006-09-05 US disclosed
EP-1185249-B1 Use of a biodegradable polymer GUILFORD PHARM INC (US) 2005-10-12 EP disclosed
US-20030203033-A1 Methods and compositions for treating solid tumors EISAI INC. 2003-10-30 US disclosed
US-6537585-B1 Methods and compositions for treating solid tumors GUILFORD PHARMACEUTICALS, INC. 2003-03-25 US disclosed
EP-1185249-A2 METHODS AND COMPOSITIONS FOR TREATING SOLID TUMORS GUILFORD PHARMACEUTICALS INC. (US) 2002-03-13 EP disclosed
WO-2000057852-A2 METHODS AND COMPOSITIONS FOR TREATING SOLID TUMORS GUILFORD PHARMACEUTICALS, INC. (US) 2000-10-05 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-20030203033-A1 Methods and compositions for treating solid tumors MKI67, TP53, POLI LPAR3 1184/4885LPAR2 1317/4885LPAR1 1326/4885

“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.