SCHEMBL19086144

SCHEMBL19086144

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)Nc3ccc(F)c4c3CCC4)cc2C1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 10/20 0.35
ROCK1 Q13464 7/20 0.35
KDM1A O60341 1/20 0.35
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34
ANPEP P15144 1/20 0.34
PRMT5 O14744 2/20 0.33
WDR77 Q9BQA1 2/20 0.33
HDAC6 Q9UBN7 2/20 0.33
METTL3 Q86U44 1/20 0.33
TRPV1 Q8NER1 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
MAPK1 P28482 1/20 0.32

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
SCHEMBL19086145 0.90 ROCK2 (0.36) ROCK2ROCK1PRMT5WDR77TRPV1
SCHEMBL19085987 0.89 KDM1A (0.41) ROCK2ROCK1KDM1AHCRTR1HCRTR2
SCHEMBL19086004 0.89 PRMT5 (0.39) ROCK2ROCK1KDM1APRMT5WDR77
SCHEMBL19085977 0.86 NPC1 (0.45) ROCK2ROCK1KDM1APRMT5WDR77
SCHEMBL19086252 0.86 ROCK2 (0.37) ROCK2ROCK1HCRTR1HCRTR2ANPEP
SCHEMBL19085993 0.86 BTK (0.38) ROCK2ROCK1PRMT5WDR77METTL3
SCHEMBL19086258 0.85 ROCK2 (0.34) ROCK2ROCK1KDM1APRMT5WDR77
SCHEMBL19085982 0.85 KDM4E (0.39) ROCK2ROCK1KDM1AHCRTR1HCRTR2
SCHEMBL19085999 0.85 TRPV1 (0.41) ROCK2ROCK1HCRTR2PRMT5WDR77
SCHEMBL19085981 0.85 TRPV1 (0.41) ROCK2ROCK1HCRTR2PRMT5WDR77

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-2017114275-A1 COMPOUND FOR INHIBITING ROCK, PREPARATION METHOD AND USE OF SAME 成都先导药物开发有限公司 2017-07-06 WO disclosed