SCHEMBL20084913

SCHEMBL20084913

CC(C)c1cc2cc(C(=O)/C(C#N)=C/N(C)C)n(I)c2cc1Br

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 3/20 0.40
▸ MAPT P10636 3/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.39
▸ RECQL P46063 1/20 0.34
▸ LMNA P02545 1/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.32
▸ RAB9A P51151 2/20 0.32
▸ EGFR P00533 1/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31

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
SCHEMBL20084354 0.87 HPGD (0.38) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL20084721 0.85 CYP2C9 (0.38) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL20085372 0.81 HPGD (0.41) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL18331911 0.79 ALOX5 (0.38) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL20084976 0.77 HPGD (0.38) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL21970629 0.76 RAB9A (0.37) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL20085328 0.75 RAB9A (0.39) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL20085151 0.74 HPGD (0.36) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL18332160 0.74 MAPT (0.41) HPGDMAPTNPSR1RECQLLMNA
SCHEMBL20084345 0.74 HPGD (0.36) HPGDMAPTNPSR1RECQLLMNA

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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