SCHEMBL5886782

SCHEMBL5886782

Cc1nc(Oc2ccc(C(F)(F)F)cc2)nc2c1ccc(=O)n2-c1ccc(C(=O)NC2CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 1/20 0.44
SLC6A5 Q9Y345 10/20 0.42
PHGDH O43175 1/20 0.39
TTK P33981 1/20 0.39
MAPK8 P45983 1/20 0.39
PAK1 Q13153 1/20 0.39
THRB P10828 1/20 0.39
DRD4 P21917 1/20 0.38
MAPT P10636 1/20 0.38
MCHR1 Q99705 1/20 0.38

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
SCHEMBL5887244 0.91 MAPK14 (0.44) PDE4BTTKMAPK8THRBMCHR1
SCHEMBL5887013 0.90 TTK (0.40) PDE4BTTKMAPK8THRBMAPT
SCHEMBL5887588 0.87 SMN1; SMN2 (0.42) PDE4BTTKMAPK8THRBMAPT
SCHEMBL5887451 0.86 MAPK8 (0.42) PDE4BTTKMAPK8THRBMAPT
SCHEMBL5886936 0.86 MAOB (0.39) MAPK8MAPT
SCHEMBL5887445 0.85 KMT2A (0.38) PDE4BTTKMAPK8THRBMAPT
SCHEMBL5886839 0.84 MAPK14 (0.51)
SCHEMBL5886732 0.82 MAPK14 (0.48) MAPT
SCHEMBL5887029 0.82 MAPK14 (0.48)
SCHEMBL5887053 0.81 MAPK14 (0.47) MAPK8

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 PDE4B 2197/4885SLC6A5 4851/4885PHGDH 1809/4885

“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.