SCHEMBL4468461

SCHEMBL4468461

CCCCc1oc2ccccc2c1Cc1ccc(-c2ccc(NC(=O)CCC(=O)O)c(OCc3ccccc3)c2)cc1

nearest known ligand 0.59

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 17/20 0.59
NR1H4 Q96RI1 1/20 0.43
CYP2C19 P33261 1/20 0.39

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
SCHEMBL4461396 0.94 PTPN1 (0.61) PTPN1NR1H4
SCHEMBL4466918 0.90 PTPN1 (0.59) PTPN1NR1H4
SCHEMBL13888102 0.89 PTPN1 (0.59) PTPN1NR1H4
SCHEMBL4462923 0.87 PTPN1 (0.61) PTPN1NR1H4
SCHEMBL4462504 0.87 PTPN1 (0.58) PTPN1
SCHEMBL4462374 0.83 PTPN1 (0.57) PTPN1
SCHEMBL4467637 0.80 PTPN1 (0.60) PTPN1
SCHEMBL4474980 0.80 PTPN1 (0.63) PTPN1
SCHEMBL4461358 0.79 PTPN1 (0.64) PTPN1
SCHEMBL13888098 0.79 PTPN1 (0.55) PTPN1

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
US-7524878-B2 Phenyl substituted carboxylic acids THE INSTITUTE FOR PHARMACEUTICALS DISCOVERY LLC (US) 2009-04-28 US claimed
US-20050004369-A1 Phenyl substituted carboxylic acids INSTITUTES FOR PHARMACEUTICAL DISCOVERY, L.L.C. 2005-01-06 US claimed
US-20050004369-A1 Phenyl substituted carboxylic acids INSTITUTES FOR PHARMACEUTICAL DISCOVERY, L.L.C. 2005-01-06 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 PTPN1 18/4885NR1H4 2182/4885CYP2C19 1429/4885

“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.