SCHEMBL23889198

SCHEMBL23889198

NC(=O)c1cccnc1O[C@@]12CC[C@H](NC(=O)c3cnc4cc(Br)ccn34)CC1C2

nearest known ligand 0.40

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 15/20 0.40
▸ USP30 Q70CQ3 4/20 0.36
▸ CSF1R P07333 1/20 0.33

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
SCHEMBL23889192 0.86 USP30 (0.34) ROCK2USP30
SCHEMBL23888968 0.81 ROCK2 (0.46) ROCK2USP30
SCHEMBL23889137 0.73 ROCK2 (0.38) ROCK2
SCHEMBL20647136 0.72 ROCK2 (0.43) ROCK2
SCHEMBL24247696 0.72 ROCK2 (0.44) ROCK2
SCHEMBL21947210 0.71 ROCK2 (0.55) ROCK2
SCHEMBL20646787 0.71 ROCK2 (0.43) ROCK2
SCHEMBL20647126 0.70 ROCK2 (0.40) ROCK2USP30
SCHEMBL20647027 0.69 USP30 (0.44) ROCK2USP30
SCHEMBL20646780 0.68 SIK1 (0.48) ROCK2USP30

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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