SCHEMBL5260203

SCHEMBL5260203

NC(=O)/C(=C\c1c[nH]c2nc(NC(=O)Cc3ccc(-c4cccs4)cc3)ccc12)c1ccc(O)c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 3/20 0.43
CCNA2 P20248 2/20 0.43
CCNA1 P78396 2/20 0.43
HDAC1 Q13547 9/20 0.35
GLS O94925 1/20 0.34
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
TP53 P04637 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
WNT3A P56704 1/20 0.32
HDAC2 Q92769 1/20 0.32
NPY5R Q15761 2/20 0.31
HSD17B2 P37059 1/20 0.31

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
SCHEMBL5260205 1.00 CDK2 (0.43) CDK2CCNA2CCNA1HDAC1GLS
SCHEMBL5260601 0.88 CCNA2 (0.45) CDK2CCNA2CCNA1HDAC1KMT2A
SCHEMBL5260598 0.88 CCNA2 (0.45) CDK2CCNA2CCNA1HDAC1KMT2A
SCHEMBL5261374 0.88 CCNA2 (0.34) CDK2CCNA2CCNA1GLSKMT2A
SCHEMBL5261372 0.88 CCNA2 (0.34) CDK2CCNA2CCNA1GLSKMT2A
SCHEMBL5259557 0.86 MEN1 (0.36) CDK2CCNA2CCNA1KMT2AMEN1
SCHEMBL5259559 0.86 MEN1 (0.36) CDK2CCNA2CCNA1KMT2AMEN1
SCHEMBL5263164 0.85 NPY5R (0.42) CDK2CCNA2CCNA1GLSKMT2A
SCHEMBL5263161 0.85 NPY5R (0.42) CDK2CCNA2CCNA1GLSKMT2A
SCHEMBL5263514 0.84 WNT3A (0.37) HDAC1KMT2AWNT3AHDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1309590-B1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS PFIZER ITALIA SRL (IT) 2007-09-19 EP claimed
US-20030004350-A1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS PHARMACIA & UPJOHN (IT) 2003-01-02 US claimed
US-6335342-B1 1H-PYRROLO(2,3-B)PYRIDINE DERIVATIVES; ANTICARCINOGENIC, ANTIMETASTASIS, ANTITUMOR AND ANTIPROLIFERATIVE AGENTS PHARMACIA & UPJOHN S.P.A. (IT) 2002-01-01 US claimed
EP-1309590-B1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS PFIZER ITALIA SRL (IT) 2007-09-19 EP disclosed
US-20030004350-A1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS PHARMACIA & UPJOHN (IT) 2003-01-02 US disclosed
US-6486322-B1 Azaindole derivatives, process for their preparation, and their use as antitumor agents PHARMACIA ITALIA S.P.A. (IT) 2002-11-26 US disclosed
US-6335342-B1 1H-PYRROLO(2,3-B)PYRIDINE DERIVATIVES; ANTICARCINOGENIC, ANTIMETASTASIS, ANTITUMOR AND ANTIPROLIFERATIVE AGENTS PHARMACIA & UPJOHN S.P.A. (IT) 2002-01-01 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-20030004350-A1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS FFAR4, AZI2, CNKSR1 CDK2 316/4885CCNA2 315/4885CCNA1 523/4885

“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.