SCHEMBL15957213

SCHEMBL15957213

Cn1cc(-c2cccc(NC(=O)c3ccc(C(C)(C)C)cc3)c2CO)c2cc[nH]c2c1=O

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CECR2 Q9BXF3 3/20 0.56
▸ BRD4 O60885 9/20 0.51
▸ BTK Q06187 4/20 0.51
▸ DHPS P49366 1/20 0.51
▸ BRD9 Q9H8M2 2/20 0.50
▸ TAF1 P21675 1/20 0.48
▸ CLK2 P49760 1/20 0.48

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
SCHEMBL15964609 0.94 BRD9 (0.59) CECR2BRD4BTKBRD9TAF1
SCHEMBL15964519 0.92 CECR2 (0.53) CECR2BRD4BTKDHPSBRD9
SCHEMBL15956839 0.92 CECR2 (0.55) CECR2BRD4BRD9TAF1
SCHEMBL15956937 0.91 CECR2 (0.53) CECR2BRD4BTKDHPSBRD9
SCHEMBL15956896 0.91 BTK (0.50) CECR2BRD4BTKDHPSBRD9
SCHEMBL15957020 0.90 BTK (0.46) CECR2BRD4BTKDHPSBRD9
SCHEMBL15957166 0.90 CECR2 (0.57) CECR2BRD4BRD9TAF1
SCHEMBL15956785 0.89 BRD9 (0.52) CECR2BRD4BTKDHPSBRD9
SCHEMBL15957196 0.88 CECR2 (0.55) CECR2BRD4BRD9TAF1
SCHEMBL15957091 0.88 CECR2 (0.55) CECR2BRD4BRD9TAF1

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
WO-2014125408-A2 SUBSTITUTED 1H-PYRROLOPYRIDINONE DERIVATIVES AS KINASE INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2014-08-21 — — WO disclosed
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