SCHEMBL5886905

SCHEMBL5886905

CCOC(=O)c1ccc(Oc2nc(C)c3ccc(=O)n(-c4ccc(C(=O)NCc5ccc(S(C)(=O)=O)cc5)cc4)c3n2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RORC P51449 2/20 0.41
EPHX2 P34913 1/20 0.40
NR1H4 Q96RI1 1/20 0.40
POLB P06746 1/20 0.40
TP53 P04637 1/20 0.39
MAPK8 P45983 3/20 0.37
HTT P42858 2/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA7 P43166 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
MAPK14 Q16539 2/20 0.36
TSHR P16473 1/20 0.36
CCR1 P32246 1/20 0.36
ALDH1A1 P00352 2/20 0.36
HSD17B10 Q99714 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
SCHEMBL5887080 0.92 EPHX2 (0.42) RORCEPHX2NR1H4TP53MAPK8
SCHEMBL5886848 0.91 CCR1 (0.43) RORCEPHX2NR1H4TP53MAPK8
SCHEMBL5887065 0.90 HTT (0.45) EPHX2POLBTP53MAPK8HTT
SCHEMBL5886785 0.89 EPHX2 (0.40) RORCEPHX2NR1H4TP53MAPK8
SCHEMBL5886883 0.89 MAPK14 (0.45) RORCEPHX2NR1H4MAPK8PPARG
SCHEMBL5886807 0.89 MAPK14 (0.46) EPHX2NR1H4POLBTP53HTT
SCHEMBL5887133 0.84 SMN1; SMN2 (0.40) EPHX2NR1H4POLBTP53MAPK8
SCHEMBL5886839 0.82 MAPK14 (0.51) EPHX2NR1H4HTTPPARGPPARA
SCHEMBL5886861 0.82 MAPK14 (0.40) POLBTP53MAPK8HTTMEN1
SCHEMBL5887053 0.82 MAPK14 (0.47) RORCEPHX2NR1H4TP53MAPK8

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 RORC 3073/4885EPHX2 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.