SCHEMBL5886984

SCHEMBL5886984

C=CCNc1nc(C)c2ccc(=O)n(-c3ccc(C(=O)NCC(C)C)cc3)c2n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.36
LMNA P02545 1/20 0.36
MLYCD O95822 1/20 0.35
HPGD P15428 5/20 0.35
KMT2A Q03164 3/20 0.35
ALDH1A1 P00352 3/20 0.35
MEN1 O00255 2/20 0.35
HSD17B10 Q99714 2/20 0.35
ALOX15 P16050 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
NAMPT P43490 3/20 0.34
HDAC4 P56524 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
USP1 O94782 1/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
PKM P14618 1/20 0.33
GAA P10253 1/20 0.33
P2RX3 P56373 1/20 0.33

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
SCHEMBL5887528 0.87 MAPK8 (0.38) RAB9ALMNAMLYCDHPGDKMT2A
SCHEMBL5887279 0.86 MLYCD (0.35) RAB9ALMNAMLYCDHPGDKMT2A
SCHEMBL5887012 0.86 MAPT (0.43) RAB9ALMNAHPGDALDH1A1SMN1; SMN2
SCHEMBL5887336 0.85 MAPT (0.45) RAB9ALMNAMLYCDHPGDKMT2A
SCHEMBL5886892 0.85 MAPT (0.41) LMNAHPGDKMT2AALDH1A1MEN1
SCHEMBL5887014 0.85 CDK5 (0.39) RAB9AMLYCDHPGDKMT2AALDH1A1
SCHEMBL5887122 0.85 L3MBTL1 (0.43) RAB9ALMNAMLYCDKMT2AALDH1A1
SCHEMBL5887106 0.85 HPGD (0.40) RAB9AMLYCDHPGDKMT2AALDH1A1
SCHEMBL5886841 0.84 RAB9A (0.43) RAB9ALMNAKMT2AMEN1SMN1; SMN2
SCHEMBL5887490 0.84 MAPK8 (0.40) RAB9ALMNAKMT2ASMN1; SMN2NPC1

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 RAB9A 3217/4885LMNA 711/4885MLYCD 3072/4885

“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.