SCHEMBL9856774

SCHEMBL9856774

CCCCc1nc(C)c(CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)O)n1-c1ccccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
PRSS1 P07477 1/20 0.37
PRSS2 P07478 1/20 0.37
PRSS3 P35030 1/20 0.37

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
SCHEMBL9857429 0.81 SCN3A (0.44)
SCHEMBL9473545 0.77 ALDH1A1 (0.36) ALDH1A1
SCHEMBL9484427 0.76
SCHEMBL6968208 0.75 TLR8 (0.45) ALDH1A1
SCHEMBL8533505 0.75
SCHEMBL7216579 0.74 TLR8 (0.41) ALDH1A1
SCHEMBL7270215 0.73 AGTR1 (0.47) ALDH1A1
Hydrochloric Acid SCHEMBL7631242 0.73 HTR2A (0.40) ALDH1A1
SCHEMBL9856773 0.70 ALDH1A1 (0.46) ALDH1A1
SCHEMBL27422841 0.69 ALOX5 (0.44) ALDH1A1

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-0437103-A2 Substituted 5-(alkyl)carboxamide imidazoles SMITHKLINE BEECHAM CORPORATION (US) 1991-07-17 EP disclosed