SCHEMBL19904301

SCHEMBL19904301

C=C(Nc1ccc(OC(F)(F)F)c(F)c1)c1cnc(N2CC[C@H](CO)C2)c(-c2cncc(F)c2)c1

nearest known ligand 0.83

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 20/20 0.83

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
SCHEMBL16860227 0.91 ABL1 (1.00) ABL1
SCHEMBL16860226 0.91 ABL1 (1.00) ABL1
SCHEMBL17561824 0.84 ABL1 (0.87) ABL1
SCHEMBL16860428 0.84 ABL1 (1.00) ABL1
SCHEMBL16860429 0.84 ABL1 (1.00) ABL1
SCHEMBL16860350 0.84 ABL1 (1.00) ABL1
SCHEMBL16860349 0.84 ABL1 (1.00) ABL1
SCHEMBL16860461 0.81 ABL1 (1.00) ABL1
SCHEMBL16860462 0.81 ABL1 (1.00) ABL1
SCHEMBL16860436 0.81 ABL1 (1.00) ABL1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2858988-B1 BENZAMIDE DERIVATIVES FOR INHIBITING THE ACTIVITY OF ABL1, ABL2 AND BCR-ABL1 NOVARTIS AG (CH) 2018-02-28 — — EP disclosed
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