SCHEMBL20084909

SCHEMBL20084909

C=C(C#N)C(=O)c1cc2cc(N(C)CCO)c(Br)cc2[nH]1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PYGL P06737 1/20 0.32
▸ AR P10275 1/20 0.30

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
SCHEMBL20084047 0.76 GPR35 (0.43) —
SCHEMBL20084276 0.75 EIF4A3 (0.41) —
SCHEMBL20084046 0.75 GRIN2D (0.41) —
SCHEMBL20084975 0.72 PDE10A (0.31) —
SCHEMBL18332470 0.70 FLT3 (0.30) —
SCHEMBL18331842 0.70 SRD5A1 (0.30) —
SCHEMBL18332229 0.67 POLB (0.36) —
SCHEMBL16015322 0.65 FLT3 (0.57) AR
SCHEMBL20084185 0.65 HRH3 (0.48) —
SCHEMBL21572492 0.64 PDGFRB (0.46) —

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
EP-3312172-B1 AMINOPYRAZOLE DERIVATIVES USEFUL AS SRC KINASE INHIBITORS CHUGAI PHARMACEUTICAL CO LTD (JP) 2020-05-06 — — EP disclosed
EP-3312172-A1 AMINOPYRAZOLE DERIVATIVES Chugai Seiyaku Kabushiki Kaisha (JP) 2018-04-25 — — EP disclosed
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