SCHEMBL31638952

SCHEMBL31638952

COC(=O)c1ccc(CNC(=O)c2cc(F)ccc2OC)c2cnn(COCC[Si](C)(C)C)c12

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 1/20 0.41
▸ ROCK1 Q13464 1/20 0.41
▸ PDE10A Q9Y233 2/20 0.39
▸ EGFR P00533 3/20 0.38
▸ CCR1 P32246 1/20 0.37
▸ BTK Q06187 3/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ MET P08581 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ P2RX7 Q99572 1/20 0.35
▸ RECQL P46063 2/20 0.35
▸ TSHR P16473 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ MAPT P10636 1/20 0.34

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
SCHEMBL31638930 0.93 ROCK2 (0.41) ROCK2ROCK1PDE10AEGFRBTK
SCHEMBL31638929 0.93 ROCK2 (0.41) ROCK2ROCK1PDE10AEGFRCCR1
SCHEMBL31638766 0.89 ROCK2 (0.41) ROCK2ROCK1PDE10AEGFRBTK
SCHEMBL31638990 0.89 ROCK2 (0.38) ROCK2ROCK1PDE10AEGFRBTK
SCHEMBL31638790 0.87 ROCK2 (0.40) ROCK2ROCK1PDE10AEGFRBTK
SCHEMBL31638925 0.84 ROCK2 (0.38) ROCK2ROCK1PDE10AEGFRBTK
SCHEMBL31638996 0.84 ROCK2 (0.38) ROCK2ROCK1PDE10AEGFRBTK
SCHEMBL31638729 0.83 ROCK2 (0.41) ROCK2ROCK1PDE10AEGFRBTK
SCHEMBL31638940 0.81 ROCK2 (0.36) ROCK2ROCK1PDE10AEGFRBTK
SCHEMBL31638968 0.81 EGFR (0.38) ROCK2ROCK1EGFRBTKKMT2A

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-2025137329-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC (US) 2025-06-26 — — WO disclosed
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