SCHEMBL23316639

SCHEMBL23316639

Cc1ccc(Cc2ccccc2Cl)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.46
IDO1 P14902 2/20 0.43
PNMT P11086 1/20 0.43
LMNA P02545 2/20 0.43
ALOX12 P18054 1/20 0.43
CNR2 P34972 1/20 0.43
PDE3B Q13370 1/20 0.41
PDE3A Q14432 1/20 0.41
DAO P14920 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
ALKBH3 Q96Q83 1/20 0.40
ADORA2A P29274 1/20 0.39
ADORA1 P30542 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
SCHEMBL13932525 0.89 AMY1A (0.42) IDO1LMNAALOX12SMN1; SMN2
SCHEMBL11194149 0.89 LMNA (0.48) TAAR1IDO1PNMTLMNAALOX12
SCHEMBL13625425 0.88 TAAR1 (0.50) TAAR1IDO1PNMTLMNAALOX12
SCHEMBL9718454 0.85 LMNA (0.44) TAAR1IDO1PNMTLMNAALOX12
SCHEMBL14600738 0.82 CYP3A4 (0.46) LMNA
SCHEMBL30024296 0.82 AMY1A (0.61) IDO1LMNAALOX12SMN1; SMN2
SCHEMBL672407 0.80 IDO1 (0.62) TAAR1IDO1PNMTLMNADAO
SCHEMBL29519238 0.80 IDO1 (0.62) TAAR1IDO1PNMTLMNADAO
SCHEMBL28219402 0.79 PLA2G7 (0.46) TAAR1IDO1PNMTLMNAALOX12
SCHEMBL23119741 0.78 SLC5A2 (0.41) IDO1ALOX12PDE3BPDE3ADAO

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3816158-B1 BENZIMIDAZOLE DERIVATIVES AND USE THEREOF AS IDH1 INHIBITORS KPC PHARMACEUTICALS INC (CN) 2023-10-25 EP disclosed
EP-3816158-A1 BENZIMIDAZOLE DERIVATIVES AND USE THEREOF AS IDH1 INHIBITORS KPC Pharmaceuticals, Inc. (CN) 2021-05-05 EP disclosed