SCHEMBL17084777

SCHEMBL17084777

O=C(O)c1ccc(NCc2ccc(C3CCCCC3)cc2)cc1O

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACMSD Q8TDX5 2/20 0.52
KDM4C Q9H3R0 2/20 0.50
PPARA Q07869 1/20 0.47
STING1 Q86WV6 1/20 0.47
STAT3 P40763 12/20 0.47
KDR P35968 1/20 0.45
STAT1 P42224 2/20 0.44
STAT5B P51692 2/20 0.44
HTR2C P28335 1/20 0.44
HTR2B P41595 1/20 0.44

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
SCHEMBL15668511 0.87 EGFR (0.53) ACMSDSTAT3KDRHTR2CHTR2B
SCHEMBL20400504 0.87 KDM4C (0.50) ACMSDKDM4CPPARASTING1STAT3
SCHEMBL22223983 0.83 KDM4C (0.44) ACMSDKDM4CPPARASTING1STAT3
SCHEMBL2647028 0.81 HAO1 (0.52) KDM4CKDRHTR2CHTR2B
SCHEMBL20401144 0.80 PPARA (0.47) PPARAKDR
SCHEMBL15668399 0.80 EGFR (0.58) ACMSDKDM4CPPARASTING1KDR
SCHEMBL15215022 0.80 KDR (0.47) KDM4CKDRHTR2CHTR2B
SCHEMBL13317165 0.79 KDM4C (0.59) KDM4CPPARASTING1
SCHEMBL7079654 0.79 KDM4C (0.58) KDM4CPPARASTING1
SCHEMBL27592888 0.78 ACMSD (0.76) ACMSDSTAT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150259366-A1 STAT3 DIMERIZATION INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-09-17 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-20150259366-A1 STAT3 DIMERIZATION INHIBITORS STAT3, JAK2, STAT1 ACMSD 4768/4885KDM4C 3704/4885PPARA 2051/4885

“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.