SCHEMBL5887409

SCHEMBL5887409

Cc1nc(N2CC3CC2CN3c2ccc(F)cc2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 2/20 0.41
EPHX2 P34913 5/20 0.39
NR1H4 Q96RI1 1/20 0.39
LMNA P02545 1/20 0.38
RORC P51449 3/20 0.38
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
TP53 P04637 2/20 0.36
CXCR4 P61073 1/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
POLB P06746 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL5887284 0.91 MAPT (0.40) LMNAGAAMAPTTP53POLB
SCHEMBL5887418 0.90 LMNA (0.39) LMNAGAAMAPTTP53POLB
SCHEMBL5887173 0.90 LMNA (0.39) EPHX2LMNARORCGAAMAPT
SCHEMBL5887414 0.87 CCR1 (0.43) CCR1EPHX2NR1H4LMNAMAPT
SCHEMBL5887478 0.86 POLB (0.42) GAAMAPTTP53POLBALDH1A1
SCHEMBL5887581 0.85 KLKB1 (0.38) LMNA
SCHEMBL5887547 0.85 PRKAB2 (0.41) CCR1EPHX2NR1H4LMNARORC
SCHEMBL5887403 0.82 PDE4B (0.39) CNR1CNR2POLB
SCHEMBL5886833 0.82 CCR1 (0.43) CCR1EPHX2NR1H4LMNARORC
SCHEMBL5886848 0.82 CCR1 (0.43) CCR1EPHX2NR1H4LMNARORC

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 CCR1 4456/4885EPHX2 2968/4885NR1H4 4783/4885

“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.