SCHEMBL20027892

SCHEMBL20027892

Cn1ncc(C(=O)N[C@@H](Cc2ccccc2)C(O)C(N)=O)c1Br

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PYGL P06737 3/20 0.44
▸ CCR1 P32246 12/20 0.41
▸ CNR1 P21554 3/20 0.39
▸ CNR2 P34972 3/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ ROCK2 O75116 1/20 0.38
▸ ROCK1 Q13464 1/20 0.38

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
SCHEMBL20028168 1.00 PYGL (0.44) PYGLCCR1CNR1CNR2ALDH1A1
SCHEMBL20028172 0.82 PYGL (0.41) PYGLCCR1CNR1CNR2ROCK2
SCHEMBL20027494 0.82 HDAC8 (0.43) PYGLCCR1CNR1CNR2ROCK2
SCHEMBL22897279 0.81 CCR1 (0.41) PYGLCCR1CNR1CNR2
SCHEMBL20028504 0.81 CCR1 (0.41) PYGLCCR1CNR1CNR2
SCHEMBL20027619 0.81 PYGL (0.44) PYGLCCR1CNR1CNR2
SCHEMBL24444089 0.80 CCR1 (0.40) PYGLCCR1CNR1CNR2
SCHEMBL24444088 0.80 CCR1 (0.40) PYGLCCR1CNR1CNR2
SCHEMBL22885966 0.77 CTSV (0.48) PYGLCCR1CNR1CNR2ALDH1A1
SCHEMBL22886468 0.76 PYGL (0.44) PYGLCCR1CNR1CNR2ROCK2

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-2018064119-A1 CALPAIN MODULATORS AND THERAPEUTIC USES THEREOF BLADE THERAPEUTICS, INC. (US) 2018-04-05 — — WO disclosed
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