SCHEMBL5887280

SCHEMBL5887280

Cc1nc(N2CCN(c3ccc(F)cc3)CC2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccc(F)cc2F)cc1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 2/20 0.40
TCF7L2 Q9NQB0 2/20 0.40
KLKB1 P03952 1/20 0.39
NAMPT P43490 1/20 0.39
HTR7 P34969 4/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
PPARG P37231 1/20 0.37
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
HTR1A P08908 1/20 0.37
MAPK14 Q16539 1/20 0.37
HDAC3 O15379 1/20 0.37
HDAC8 Q9BY41 1/20 0.37

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
SCHEMBL5887590 0.96 MIF (0.40) CTNNB1TCF7L2KLKB1NAMPTHTR7
SCHEMBL5886956 0.96 CTNNB1 (0.44) CTNNB1TCF7L2NAMPTHTR7PPARG
SCHEMBL5887198 0.96 MAPT (0.43) CTNNB1TCF7L2KLKB1NAMPTHTR7
SCHEMBL5886824 0.94 CTNNB1 (0.41) CTNNB1TCF7L2KLKB1NAMPTHTR7
SCHEMBL5886742 0.93 CTNNB1 (0.43) CTNNB1TCF7L2KLKB1NAMPTMEN1
SCHEMBL5887137 0.93 CTNNB1 (0.41) CTNNB1TCF7L2KLKB1NAMPTHTR7
SCHEMBL5887034 0.93 NAMPT (0.39) CTNNB1TCF7L2KLKB1NAMPTHTR7
SCHEMBL5887608 0.91 CTNNB1 (0.45) CTNNB1TCF7L2MEN1KMT2ALMNA
SCHEMBL5887369 0.91 KDM4E (0.41) CTNNB1TCF7L2KLKB1NAMPTHTR7
SCHEMBL5886836 0.90 KLKB1 (0.40) CTNNB1TCF7L2KLKB1NAMPTHTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7019002-B2 Substituted on 8th position with benzoic acid, ester or amide groups; anticancer agents PHARMACIA & UPJOHN, S.P.A. (IT) 2006-03-28 US claimed
US-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors PHARMACIA ITALIA S.P.A. 2004-01-15 US claimed

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-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors TERT, TERF2, TERF2IP CTNNB1 1452/4885TCF7L2 381/4885KLKB1 3931/4885

“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.