SCHEMBL7550574

SCHEMBL7550574

CC(C(=O)Nc1ccc(N)cc1C(=O)O)C1CCc2cc(Cl)cc3[nH]c(C(=O)O)c1c23

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.32
HSD17B10 Q99714 2/20 0.32
SERPINE1 P05121 2/20 0.32
GRIN1 Q05586 3/20 0.31
GPR17 Q13304 1/20 0.31
ALDH1A1 P00352 1/20 0.31
RAB9A P51151 1/20 0.31
PRSS12 P56730 1/20 0.30

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
SCHEMBL7553553 0.90 MEN1 (0.30)
SCHEMBL7555556 0.89 GPR17 (0.33) GRIN1GPR17
Hydrochloric Acid SCHEMBL7554197 0.88 GPR17 (0.32) GRIN1GPR17
SCHEMBL7548270 0.87 GPR17 (0.37) GPR17
SCHEMBL7549055 0.86 PTGES (0.33) GPR17
Hydrochloric Acid SCHEMBL7547508 0.86 PTGES (0.33) GPR17
SCHEMBL7551410 0.85 GPR17 (0.34) GPR17
SCHEMBL7551439 0.84 ALDH1A1 (0.34) ALDH1A1
SCHEMBL7550579 0.71 GRIN1 (0.36) KDM4EHSD17B10GRIN1GPR17PRSS12
SCHEMBL7550465 0.70 MAPK14 (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0657427-B1 Tricyclic indole-2-carboxylic acid derivatives being selective antagonists of the NMDA receptor SUMITOMO PHARMA (JP) 2002-06-19 EP disclosed
US-5496843-A Tricyclic indole-2-carboxylic acid derivatives SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1996-03-05 US disclosed
EP-0657427-A1 Tricyclic indole-2-carboxylic acid derivatives being selective antagonists of the NMDA receptor SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1995-06-14 EP disclosed