SCHEMBL5886792

SCHEMBL5886792

Cc1nc(Sc2n[nH]c(-c3ccccc3)n2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 6/20 0.38
EPHX2 P34913 1/20 0.38
NR1H4 Q96RI1 1/20 0.38
RORC P51449 1/20 0.38
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
RXFP1 Q9HBX9 1/20 0.36
TP53 P04637 1/20 0.36
MAPT P10636 1/20 0.36
PPARG P37231 1/20 0.36
GRK6 P43250 1/20 0.36
KDM4E B2RXH2 1/20 0.35
POLB P06746 1/20 0.35
TSHR P16473 1/20 0.35
RECQL P46063 1/20 0.35
MAPK9 P45984 1/20 0.35
MAPK10 P53779 1/20 0.35
CA4 P22748 1/20 0.35
CA9 Q16790 1/20 0.35
DRD2 P14416 1/20 0.34

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
SCHEMBL5887441 0.93 TP53 (0.42) MAPK8RXFP1TP53MAPTPOLB
SCHEMBL5887128 0.92 NR1H4 (0.41) EPHX2NR1H4RXFP1TP53MAPT
SCHEMBL5887185 0.90 GRK6 (0.42) MAPK8RXFP1TP53GRK6POLB
SCHEMBL5887076 0.89 PDE2A (0.43) MAPK8RXFP1TP53MAPTPPARG
SCHEMBL5886951 0.86 SMN1; SMN2 (0.48) MAPT
SCHEMBL5886821 0.83 PPARG (0.41) MAPK8TP53PPARGGRK6POLB
SCHEMBL5886758 0.82 LMNA (0.39) MAPK8EPHX2NR1H4RORCRXFP1
SCHEMBL5886833 0.82 CCR1 (0.43) MAPK8EPHX2NR1H4RORCCA1
SCHEMBL5886986 0.81 EPHX2 (0.40) MAPK8EPHX2NR1H4RORCMAPT
SCHEMBL5887215 0.81 RXRA (0.39) CA1CA2TP53MAPTGRK6

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-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
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 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-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors TERT, TERF2, TERF2IP MAPK8 770/4885EPHX2 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.