SCHEMBL5886922

SCHEMBL5886922

COCCNc1nc(C)c2ccc(=O)n(-c3ccc(C(=O)NCc4ccccc4)cc3)c2n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.46
HTT P42858 1/20 0.46
MAPK8 P45983 4/20 0.45
MAPK9 P45984 3/20 0.45
MAPK10 P53779 3/20 0.45
ALDH1A1 P00352 5/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
GAA P10253 3/20 0.44
KDM4E B2RXH2 2/20 0.44
GLA P06280 2/20 0.44
TP53 P04637 2/20 0.43
LMNA P02545 1/20 0.41
HPGD P15428 2/20 0.41
MEN1 O00255 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41

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
SCHEMBL5886736 0.92 MAPK8 (0.46) MAPTMAPK8MAPK9MAPK10ALDH1A1
SCHEMBL5886955 0.92 MAPT (0.48) MAPTMAPK8MAPK9MAPK10ALDH1A1
SCHEMBL5886840 0.91 MAPT (0.44) MAPTMAPK8MAPK9MAPK10ALDH1A1
SCHEMBL5886920 0.90 MAPT (0.44) MAPTMAPK8MAPK9MAPK10ALDH1A1
SCHEMBL5887676 0.90 MAPT (0.43) MAPTMAPK8MAPK9MAPK10ALDH1A1
SCHEMBL5886913 0.88 P2RY12 (0.43) MAPTHTTALDH1A1SMN1; SMN2TP53
SCHEMBL5887041 0.87 MAPT (0.42) MAPTHTTMAPK8MAPK9MAPK10
SCHEMBL5886705 0.87 HPGD (0.48) MAPTALDH1A1SMN1; SMN2GAAKDM4E
SCHEMBL5886935 0.86 RAB9A (0.47) MAPTSMN1; SMN2GAATP53LMNA
SCHEMBL5887012 0.86 MAPT (0.43) MAPTMAPK8MAPK9MAPK10ALDH1A1

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 MAPT 1614/4885HTT 1319/4885MAPK8 770/4885

“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.