SCHEMBL4476792

SCHEMBL4476792

CC(C)(CSCc1ccc(-c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 3/20 0.44
GGPS1 O95749 1/20 0.43
PTPN1 P18031 3/20 0.38
CDC14B O60729 2/20 0.37
CDC14A Q9UNH5 2/20 0.37
MMP12 P39900 1/20 0.37
MMP13 P45452 1/20 0.37
PTGER1 P34995 1/20 0.36
PTGER4 P35408 1/20 0.36
PTGER3 P43115 1/20 0.36
PTGER2 P43116 1/20 0.36
C3AR1 Q16581 1/20 0.36
PPARG P37231 2/20 0.34
PPARA Q07869 2/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
PPARD Q03181 1/20 0.34
PTGES2 Q9H7Z7 1/20 0.34
PRKDC P78527 1/20 0.34

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
SCHEMBL3888092 0.90 GGPS1 (0.44) ALOX5GGPS1PTPN1CDC14BCDC14A
SCHEMBL3888287 0.90 GGPS1 (0.44) ALOX5GGPS1PTPN1CDC14BCDC14A
SCHEMBL13888096 0.89 ALOX5 (0.41) ALOX5GGPS1PTPN1CDC14BCDC14A
SCHEMBL4472834 0.84 ACE (0.45) ALOX5GGPS1PTPN1MMP12MMP13
SCHEMBL3866885 0.83 PPARG (0.40) ALOX5GGPS1PTPN1C3AR1PPARG
SCHEMBL3866504 0.83 PPARG (0.40) ALOX5GGPS1PTPN1C3AR1PPARG
SCHEMBL4459051 0.81 CYP2C19 (0.51) ALOX5GGPS1CDC14BCDC14AMMP12
SCHEMBL3888219 0.81 ALOX5 (0.44) ALOX5GGPS1MMP12MMP13C3AR1
SCHEMBL3888226 0.81 ALOX5 (0.44) ALOX5GGPS1MMP12MMP13C3AR1
SCHEMBL3862090 0.80 PPARA (0.40) ALOX5GGPS1PTPN1CDC14BCDC14A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2006525365-A 2006-11-09 JP claimed
EP-1620422-A2 PHENYL SUBSTITUTED CARBOXYLIC ACIDS AS INHIBITORS OF PROTEIN TYROSINE PHOSPHATASE-1B The Institutes for Pharmaceutical Discovery, LLC (US) 2006-02-01 EP claimed
US-20050004369-A1 Phenyl substituted carboxylic acids INSTITUTES FOR PHARMACEUTICAL DISCOVERY, L.L.C. 2005-01-06 US claimed
WO-2004099170-A2 PHENYL SUBSTITUTED CARBOXYLIC ACIDS AS INHIBITORS OF PROTEIN TYROSINE PHOSPHATASE-1B THE INSTITUTES FOR PHARMACEUTICAL DISCOVERY, LLC (US) 2004-11-18 WO claimed
US-7524878-B2 Phenyl substituted carboxylic acids THE INSTITUTE FOR PHARMACEUTICALS DISCOVERY LLC (US) 2009-04-28 US disclosed
US-7524878-B2 Phenyl substituted carboxylic acids THE INSTITUTE FOR PHARMACEUTICALS DISCOVERY LLC (US) 2009-04-28 US disclosed
US-7524878-B2 Phenyl substituted carboxylic acids THE INSTITUTE FOR PHARMACEUTICALS DISCOVERY LLC (US) 2009-04-28 US disclosed
US-7465825-B2 Phenyl substituted carboxylic acids THE INSTITUTE FOR PHARMACEUTICAL DISCOVERY, LLC (US) 2008-12-16 US disclosed
US-7465825-B2 Phenyl substituted carboxylic acids THE INSTITUTE FOR PHARMACEUTICAL DISCOVERY, LLC (US) 2008-12-16 US 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-20050004369-A1 Phenyl substituted carboxylic acids PTPA, PTPRS, PTPRO ALOX5 1164/4885GGPS1 2760/4885PTPN1 18/4885

“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.