SCHEMBL17132634

SCHEMBL17132634

COc1ccc(CSc2cc(NCc3ccc(CO)cc3)ncc2[N+](=O)[O-])cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 5/20 0.56
▸ KMT2A Q03164 5/20 0.56
▸ RAB9A P51151 5/20 0.56
▸ PRKCQ Q04759 1/20 0.42
▸ MAPT P10636 5/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ CRHBP P24387 1/20 0.41
▸ CRHR2 Q13324 1/20 0.41
▸ RPS6KB1 P23443 1/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ GSK3A P49840 1/20 0.41
▸ GSK3B P49841 1/20 0.41
▸ CDK5 Q00535 1/20 0.41
▸ AURKB Q96GD4 1/20 0.41
▸ ATG4B Q9Y4P1 1/20 0.41
▸ MAPK8 P45983 1/20 0.41
▸ MAPK9 P45984 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALDH1A1 P00352 4/20 0.40
▸ KDM4E B2RXH2 2/20 0.40

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
SCHEMBL15688954 0.95 NPC1 (0.61) NPC1KMT2ARAB9APRKCQMAPT
SCHEMBL17132633 0.83 NPC1 (0.45) NPC1KMT2ARAB9AMAPTKDM4E
SCHEMBL17132631 0.82 NPC1 (0.53) NPC1KMT2ARAB9APRKCQMAPT
SCHEMBL12454331 0.80 DAO (0.45) NPC1KMT2ARAB9AMAPTMEN1
SCHEMBL12454324 0.78 ALDH1A1 (0.43) NPC1KMT2ARAB9AMAPTMEN1
SCHEMBL15688593 0.78 ALDH1A1 (0.43) NPC1KMT2ARAB9AMAPTMEN1
SCHEMBL15688793 0.77 NPC1 (0.49) NPC1KMT2ARAB9AMAPTMEN1
SCHEMBL15689085 0.76 NPC1 (0.58) NPC1KMT2ARAB9APRKCQMAPT
SCHEMBL12454328 0.74 PRKCQ (0.41) NPC1KMT2ARAB9APRKCQMAPT
SCHEMBL26608015 0.73 KMT2A (1.00) NPC1KMT2ARAB9AMAPTMEN1

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-9546153-B2 Bicyclic heterocycle substituted pyridyl compounds useful as kinase modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2017-01-17 — — US disclosed
US-20150274696-A1 BICYCLIC HETEROCYCLE SUBSTITUTED PYRIDYL COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MYERS SQUIBB COMPANY 2015-10-01 — — 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-20150274696-A1 BICYCLIC HETEROCYCLE SUBSTITUTED PYRIDYL COMPOUNDS USEFUL AS KINASE MODULATORS IRAK4, IRAK1, IRAK3 NPC1 3964/4885KMT2A 671/4885RAB9A 2555/4885

“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.

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