SCHEMBL5887300

SCHEMBL5887300

Cc1nc(N2CCN(C(=O)OCc3ccccc3)CC2)nc2c1ccc(=O)n2-c1ccc(C(=O)NC2CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.43
LMNA P02545 1/20 0.43
MAPK8 P45983 1/20 0.43
KDM4E B2RXH2 4/20 0.42
HPGD P15428 4/20 0.42
ALDH1A1 P00352 4/20 0.42
MAPK1 P28482 1/20 0.41
HDAC1 Q13547 1/20 0.40
USP30 Q70CQ3 1/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39
ENPP2 Q13822 3/20 0.39
KMT2A Q03164 2/20 0.39
GAA P10253 2/20 0.39
NAPEPLD Q6IQ20 1/20 0.39
MEN1 O00255 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CHRM2 P08172 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
SCHEMBL5887258 0.91 ALDH1A1 (0.45) SMN1; SMN2MAPK8KDM4EHPGDALDH1A1
SCHEMBL5887351 0.89 SMN1; SMN2 (0.43) SMN1; SMN2LMNAHDAC1USP30CA1
SCHEMBL5887124 0.88 LMNA (0.45) SMN1; SMN2LMNAMAPK8HPGDALDH1A1
SCHEMBL5887743 0.87 HDAC1 (0.41) SMN1; SMN2KDM4EMAPK1HDAC1CA1
SCHEMBL5887437 0.87 LMNA (0.57) SMN1; SMN2LMNAMAPK1KMT2AGAA
SCHEMBL5887495 0.86 MEN1 (0.46) SMN1; SMN2LMNAMAPK8KMT2AMEN1
SCHEMBL5887542 0.86 MAPK8 (0.45) SMN1; SMN2LMNAMAPK8HPGDALDH1A1
SCHEMBL5887578 0.85 SMN1; SMN2 (0.42) SMN1; SMN2LMNAMAPK8ALDH1A1HDAC1
SCHEMBL5887427 0.85 SMN1; SMN2 (0.46) SMN1; SMN2LMNAMAPK8KMT2AGAA
SCHEMBL5887109 0.85 MAPT (0.39) SMN1; SMN2LMNAMAPK8HPGDALDH1A1

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