SCHEMBL5886903

SCHEMBL5886903

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

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.46
RAB9A P51151 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.43
NAAA Q02083 2/20 0.40
GAA P10253 2/20 0.39
MLYCD O95822 1/20 0.39
CA2 P00918 1/20 0.38
TP53 P04637 1/20 0.38
RXFP1 Q9HBX9 1/20 0.37
THRA P10827 1/20 0.37
THRB P10828 1/20 0.37
HDAC1 Q13547 3/20 0.36
HDAC2 Q92769 3/20 0.36
HDAC8 Q9BY41 3/20 0.36
ALDH1A1 P00352 2/20 0.36
HDAC3 O15379 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KDM4E B2RXH2 1/20 0.36

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
SCHEMBL5887172 0.90 L3MBTL1 (0.44) MAPTRAB9AL3MBTL1NAAAGAA
SCHEMBL5886776 0.88 L3MBTL1 (0.43) MAPTRAB9AL3MBTL1NAAAGAA
SCHEMBL5886781 0.87 MAPT (0.44) MAPTRAB9AL3MBTL1GAATP53
SCHEMBL5886778 0.87 MAPT (0.44) MAPTRAB9AGAARXFP1HDAC1
SCHEMBL5887336 0.86 MAPT (0.45) MAPTRAB9AGAAMLYCDALDH1A1
SCHEMBL5886725 0.85 RAB9A (0.45) MAPTRAB9AGAATP53RXFP1
SCHEMBL5886943 0.85 HSD17B10 (0.47) MAPTL3MBTL1GAATP53ALDH1A1
SCHEMBL5887243 0.85 ALDH1A1 (0.44) MAPTL3MBTL1NAAAGAATP53
SCHEMBL5886925 0.82 TDP1 (0.46) MAPTRAB9AGAATP53RXFP1
SCHEMBL5886981 0.81 L3MBTL1 (0.44) MAPTRAB9AL3MBTL1NAAAGAA

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 1614/4885RAB9A 3217/4885L3MBTL1 3053/4885

“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.