SCHEMBL21901289

SCHEMBL21901289

Cc1cccc(C(N)CC#N)c1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 1/20 0.41
ALDH1A1 P00352 1/20 0.40
GAA P10253 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ACHE P22303 1/20 0.38
TAAR1 Q96RJ0 2/20 0.37
ACP3 P15309 1/20 0.37
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSS P25774 1/20 0.36
TACR1 P25103 2/20 0.35
IDO1 P14902 2/20 0.34
PBRM1 Q86U86 1/20 0.34
NOS1 P29475 2/20 0.34
NOS2 P35228 2/20 0.34
CYP19A1 P11511 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
SCN4A P35499 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
SCHEMBL11077019 0.81 ALDH1A1 (0.42) AOC3ALDH1A1GAAL3MBTL1ACHE
SCHEMBL19062125 0.80 CPN1 (0.40) ALDH1A1PBRM1CYP19A1
SCHEMBL4569063 0.79 GAA (0.40) AOC3ALDH1A1GAAL3MBTL1ACHE
SCHEMBL20844691 0.79 TACR1 (0.37) CTSBTACR1IDO1PBRM1
SCHEMBL18599275 0.79 IDO1 (0.41) TAAR1IDO1
Propionitrile SCHEMBL11710236 0.79 AOC3 (0.41) AOC3ALDH1A1GAAL3MBTL1ACHE
SCHEMBL21848098 0.79 PNP (0.42) AOC3ALDH1A1ACP3TACR1
SCHEMBL16079974 0.79 GAA (0.40) AOC3ALDH1A1GAAL3MBTL1ACHE
SCHEMBL18602502 0.78 AOC3 (0.48) AOC3ALDH1A1L3MBTL1TAAR1IDO1
Hydrochloric Acid SCHEMBL17764382 0.77 IDO1 (0.44) TAAR1IDO1

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-3640242-A1 ROCK-INHIBITING COMPOUND AND USES THEREOF Hitgen Ltd. (CN) 2020-04-22 EP disclosed