SCHEMBL3006765

SCHEMBL3006765

CC(c1ccccc1)N(C(=O)CC(N)=O)c1cc(F)c(Oc2ccnc(N)c2)cc1F

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 13/20 0.43
▸ ALOX5AP P20292 2/20 0.36
▸ FEN1 P39748 2/20 0.36
▸ GCK P35557 1/20 0.36
▸ AXL P30530 1/20 0.35
▸ GSK3A P49840 1/20 0.35
▸ ALOX5 P09917 1/20 0.34
▸ MAPK14 Q16539 1/20 0.34
▸ KDR P35968 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
Trifluoroacetic Acid SCHEMBL3013150 0.86 MET (0.40) METALOX5APFEN1GCKAXL
SCHEMBL1137214 0.73 MET (0.41) METALOX5APFEN1GCKMAPK14
SCHEMBL1137217 0.73 MET (0.52) METMAPK14
SCHEMBL3003006 0.73 MET (0.52) METALOX5APFEN1GCKAXL
SCHEMBL1137672 0.73 MET (0.52) METALOX5APFEN1GCKAXL
SCHEMBL1137671 0.70 MET (0.43) METALOX5APFEN1GCKMAPK14
SCHEMBL1137269 0.70 MET (0.44) METALOX5APFEN1GCKMAPK14
Trifluoroacetic Acid SCHEMBL3013148 0.70 MET (0.48) METALOX5APFEN1AXLMAPK14
Trifluoroacetic Acid SCHEMBL1137638 0.70 MET (0.48) METALOX5APFEN1AXLMAPK14
SCHEMBL1137256 0.69 MET (0.69) METAXLKDR

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-20100183606-A1 MONOCYCLIC HETEROCYCLES AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2010-07-22 — — US disclosed
US-7714138-B2 Monocyclic heterocycles as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2010-05-11 — — US disclosed
US-20090054436-A1 MONOCYCLIC HETEROCYCLES AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2009-02-26 — — 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 (2 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-20090054436-A1 MONOCYCLIC HETEROCYCLES AS KINASE INHIBITORS CDK2, MAP3K19, CDK1 MET 162/4885ALOX5AP 4561/4885FEN1 2841/4885
US-20100183606-A1 MONOCYCLIC HETEROCYCLES AS KINASE INHIBITORS CDK2, MAP3K19, CDK1 MET 162/4885ALOX5AP 4561/4885FEN1 2841/4885

“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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