SCHEMBL30554287

SCHEMBL30554287

C[C@@H](NC(=O)c1nc2cc3c(-c4ccncc4)nn(C(c4ccccc4)(c4ccccc4)c4ccccc4)c3cc2[nH]1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 7/20 0.42
MAPK1 P28482 4/20 0.42
ROCK1 Q13464 3/20 0.42
RPS6KA5 O75582 1/20 0.42
MAP4K4 O95819 1/20 0.42
CDK1 P06493 1/20 0.42
CSF1R P07333 1/20 0.42
PRKACA P17612 1/20 0.42
FLT1 P17948 1/20 0.42
RPS6KB1 P23443 1/20 0.42
CDK2 P24941 1/20 0.42
AKT1 P31749 1/20 0.42
FLT4 P35916 1/20 0.42
KDR P35968 1/20 0.42
FLT3 P36888 1/20 0.42
GSK3A P49840 1/20 0.42
GSK3B P49841 1/20 0.42
RPS6KA3 P51812 1/20 0.42
PRKX P51817 1/20 0.42
LIMK1 P53667 1/20 0.42

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
SCHEMBL22284300 1.00 ROCK2 (0.42) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284303 1.00 ROCK2 (0.42) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284255 0.95 PHGDH (0.39) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284254 0.95 PHGDH (0.39) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284157 0.95 PDE2A (0.44) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284153 0.95 MAPK1 (0.40) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284367 0.95 BACE1 (0.37) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284155 0.95 MAPK1 (0.40) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284368 0.95 BACE1 (0.37) ROCK2MAPK1ROCK1RPS6KA5MAP4K4
SCHEMBL22284158 0.95 PDE2A (0.44) ROCK2MAPK1ROCK1RPS6KA5MAP4K4

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
CN-112020357-B Salt of indazolyl-containing tricyclic derivative and crystal form thereof 上海翰森生物医药科技有限公司 2023-08-29 CN disclosed