SCHEMBL5887451

SCHEMBL5887451

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

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 2/20 0.42
TTK P33981 3/20 0.39
PTK2 Q05397 1/20 0.39
SMYD3 Q9H7B4 1/20 0.39
MAPT P10636 1/20 0.38
THRB P10828 1/20 0.37
PRSS1 P07477 6/20 0.36
PRSS2 P07478 6/20 0.36
PRSS3 P35030 6/20 0.36
ST14 Q9Y5Y6 6/20 0.36
F2 P00734 4/20 0.36
F10 P00742 1/20 0.36
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PLG P00747 2/20 0.35
ALDH1A1 P00352 1/20 0.35
PDE4B Q07343 1/20 0.35

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
SCHEMBL5887013 0.88 TTK (0.40) MAPK8TTKSMYD3MAPTTHRB
SCHEMBL5887244 0.87 MAPK14 (0.44) MAPK8TTKTHRBSMN1; SMN2ALDH1A1
SCHEMBL5887098 0.87 PARP10 (0.37) F2ALDH1A1
SCHEMBL5886782 0.86 PDE4B (0.44) MAPK8TTKMAPTTHRBPDE4B
SCHEMBL5887588 0.85 SMN1; SMN2 (0.42) MAPK8TTKSMYD3MAPTTHRB
SCHEMBL5887357 0.85 MAPK14 (0.47) MAPK8MAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL5886861 0.84 MAPK14 (0.40) MAPK8MAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL5887445 0.83 KMT2A (0.38) MAPK8TTKMAPTTHRBLMNA
SCHEMBL5886928 0.83 MAPK14 (0.46) MAPK8LMNASMN1; SMN2ALDH1A1
SCHEMBL5886785 0.82 EPHX2 (0.40) MAPK8MAPTLMNASMN1; SMN2ALDH1A1

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 2 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

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 MAPK8 770/4885TTK 681/4885PTK2 1901/4885

“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.