SCHEMBL5887172

SCHEMBL5887172

CCCCCCCCNC(=O)c1ccc(-n2c(=O)ccc3c(C)nc(NCCN)nc32)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.44
NAAA Q02083 2/20 0.41
CA2 P00918 1/20 0.41
GAA P10253 2/20 0.39
MLYCD O95822 1/20 0.39
TP53 P04637 1/20 0.38
RXFP1 Q9HBX9 2/20 0.37
THRA P10827 1/20 0.37
THRB P10828 1/20 0.37
ALDH1A1 P00352 2/20 0.37
MAPT P10636 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KDM4E B2RXH2 1/20 0.36
GLA P06280 1/20 0.36
TLR7 Q9NYK1 1/20 0.36
RAB9A P51151 1/20 0.35
NCEH1 Q6PIU2 1/20 0.35
HDAC3 O15379 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
SCHEMBL5887628 0.92 L3MBTL1 (0.45) L3MBTL1NAAACA2GAAMLYCD
SCHEMBL5886903 0.90 MAPT (0.46) L3MBTL1NAAACA2GAAMLYCD
SCHEMBL5886776 0.89 L3MBTL1 (0.43) L3MBTL1NAAACA2GAAMLYCD
SCHEMBL5887122 0.88 L3MBTL1 (0.43) L3MBTL1NAAACA2GAAMLYCD
SCHEMBL5886886 0.87 MAPK8 (0.36) L3MBTL1GAATP53ALDH1A1MAPT
SCHEMBL5886880 0.87 MAPT (0.34) GAARXFP1ALDH1A1MAPTMEN1
SCHEMBL5886943 0.86 HSD17B10 (0.47) L3MBTL1GAATP53ALDH1A1MAPT
SCHEMBL5887243 0.85 ALDH1A1 (0.44) L3MBTL1NAAAGAATP53ALDH1A1
SCHEMBL5886980 0.85 L3MBTL1 (0.41) L3MBTL1NAAACA2GAAMLYCD
SCHEMBL5887279 0.85 MLYCD (0.35) GAAMLYCDALDH1A1MAPTMEN1

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 L3MBTL1 3053/4885NAAA 4147/4885CA2 4632/4885

“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.