SCHEMBL5886879

SCHEMBL5886879

Cc1nc(NCc2ccccc2)nc2c1ccc(=O)n2-c1ccc(C(=O)NC2CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
MAPK8 P45983 2/20 0.47
MAPK14 Q16539 3/20 0.45
TTK P33981 1/20 0.45
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
POLB P06746 1/20 0.44
GAA P10253 2/20 0.42
MAPK11 Q15759 2/20 0.42
TSHR P16473 1/20 0.42
CASP1 P29466 1/20 0.42
HTT P42858 1/20 0.41
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
OPRK1 P41145 1/20 0.40
TP53 P04637 1/20 0.40
SMYD3 Q9H7B4 1/20 0.40
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL5886987 0.88 MAPK8 (0.41) LMNASMN1; SMN2MAPK8MAPK14TTK
SCHEMBL5886955 0.88 MAPT (0.48) LMNAMAPK8KMT2AMEN1POLB
SCHEMBL5887442 0.87 SMYD3 (0.45) LMNASMN1; SMN2MAPK8TTKKMT2A
SCHEMBL5886851 0.87 SMN1; SMN2 (0.45) LMNASMN1; SMN2MAPK8TTKKMT2A
SCHEMBL5886935 0.86 RAB9A (0.47) LMNASMN1; SMN2KMT2AMEN1GAA
SCHEMBL5886797 0.86 MAPK8 (0.47) LMNASMN1; SMN2MAPK8MAPK14TTK
SCHEMBL5887490 0.85 MAPK8 (0.40) LMNASMN1; SMN2MAPK8TTKKMT2A
SCHEMBL5886914 0.85 RAB9A (0.43) LMNASMN1; SMN2MAPK8TTKKMT2A
SCHEMBL5887055 0.85 ALDH1A1 (0.43) LMNASMN1; SMN2MAPK14POLBMAPK11
SCHEMBL5886840 0.84 MAPT (0.44) LMNASMN1; SMN2MAPK8KMT2AMEN1

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 LMNA 711/4885SMN1; SMN2 2219/4885MAPK8 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.