SCHEMBL30908192

SCHEMBL30908192

Cc1cc(Cl)c2ccc(=O)[nH]c2c1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
CA12 O43570 1/20 0.46
CA9 Q16790 1/20 0.46
TNKS2 Q9H2K2 6/20 0.45
MAPT P10636 1/20 0.45
LMNA P02545 2/20 0.43
KDM4E B2RXH2 2/20 0.43
PDE3B Q13370 1/20 0.43
PDE3A Q14432 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GLA P06280 1/20 0.43
GAA P10253 1/20 0.43
HPGD P15428 1/20 0.43
F11 P03951 1/20 0.42
ADORA1 P30542 1/20 0.41
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39
KIF11 P52732 1/20 0.39

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
SCHEMBL5993711 0.81 KDM4E (0.59) TP53SMN1; SMN2CA12CA9TNKS2
SCHEMBL25325339 0.81 TP53 (0.55) TP53SMN1; SMN2CA12CA9TNKS2
SCHEMBL30501990 0.81 TP53 (0.55) TP53SMN1; SMN2CA12CA9TNKS2
SCHEMBL8873180 0.79 CA12 (0.56) TP53SMN1; SMN2CA12CA9MAPT
SCHEMBL30908654 0.78 CA12 (0.46) TP53SMN1; SMN2CA12CA9TNKS2
SCHEMBL30908532 0.78 TNKS2 (0.46) TP53SMN1; SMN2CA12CA9TNKS2
SCHEMBL15448464 0.78 CA12 (0.46) TP53SMN1; SMN2CA12CA9TNKS2
SCHEMBL25404044 0.76 TNKS2 (0.58) TP53SMN1; SMN2TNKS2MAPTLMNA
SCHEMBL30759515 0.74 TP53 (0.47) TP53SMN1; SMN2TNKS2MAPTLMNA
SCHEMBL29171685 0.74 TP53 (0.47) TP53SMN1; SMN2TNKS2MAPTLMNA

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-2024074611-A1 PRMT5 INHIBITORS Ryvu Therapeutics S.A. (PL) 2024-04-11 WO disclosed