SCHEMBL5886732

SCHEMBL5886732

Cc1nc(Oc2ccc(F)cc2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 3/20 0.48
CYP3A4 P08684 2/20 0.46
PPARD Q03181 2/20 0.42
PPARA Q07869 2/20 0.42
PTGER4 P35408 2/20 0.41
TP53 P04637 2/20 0.41
MAPT P10636 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
LSS P48449 1/20 0.41
PPARG P37231 2/20 0.40
EPHX2 P34913 2/20 0.40
LMNA P02545 2/20 0.40
MMP2 P08253 1/20 0.40
STAT3 P40763 1/20 0.40
HTT P42858 1/20 0.40
MMP13 P45452 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 1/20 0.40
CNR1 P21554 1/20 0.40
CNR2 P34972 1/20 0.40

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
SCHEMBL5886839 0.97 MAPK14 (0.51) MAPK14CYP3A4PPARDPPARAPTGER4
SCHEMBL5887029 0.94 MAPK14 (0.48) MAPK14CYP3A4PPARDPPARAPTGER4
SCHEMBL5887053 0.93 MAPK14 (0.47) MAPK14CYP3A4PPARDPPARAPTGER4
SCHEMBL5886807 0.91 MAPK14 (0.46) MAPK14CYP3A4PPARDPPARAPTGER4
SCHEMBL5886928 0.91 MAPK14 (0.46) MAPK14CYP3A4PPARDPPARAPTGER4
SCHEMBL5886789 0.91 HPGD (0.47) MAPK14CYP3A4PTGER4TP53MAPT
SCHEMBL5886883 0.91 MAPK14 (0.45) MAPK14PPARDPPARAPTGER4PPARG
SCHEMBL5886696 0.89 EPHX2 (0.41) MAPK14CYP3A4PPARDPPARAMAPT
SCHEMBL5886848 0.89 CCR1 (0.43) MAPK14CYP3A4PTGER4TP53MAPT
SCHEMBL5887015 0.88 KMT2A (0.46) MAPK14PPARDPPARAPTGER4MAPT

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 MAPK14 1051/4885CYP3A4 2708/4885PPARD 2452/4885

“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.