SCHEMBL23889176

SCHEMBL23889176

CCCC(=O)c1cnn2cc(OC3CN(C)C3)ccc12

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 7/20 0.36
▸ ROCK2 O75116 10/20 0.36
▸ ACACB O00763 1/20 0.35
▸ EIF4A3 P38919 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
SCHEMBL24247821 0.88 EGLN1 (0.36) ROCK2
SCHEMBL23889140 0.79 KMT2A (0.35) P2RY12ROCK2
SCHEMBL19675109 0.79 L3MBTL1 (0.43) —
SCHEMBL23889073 0.78 PARP10 (0.38) ROCK2
SCHEMBL21947217 0.77 CYP1A2 (0.39) ROCK2
SCHEMBL20229842 0.76 ROCK2 (0.38) ROCK2ACACB
SCHEMBL23889098 0.76 ROCK2 (0.41) ROCK2
SCHEMBL19675358 0.75 ROCK2 (0.44) ROCK2
SCHEMBL20229850 0.74 HRH3 (0.38) ROCK2
SCHEMBL19902548 0.74 PDE4D (0.39) ROCK2ACACB

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-3402790-B1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2021-10-06 — — EP disclosed
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