SCHEMBL8583604

SCHEMBL8583604

CC(C)(C)S(=O)(=O)C[C@@H](Cc1ccccc1)C([NH])=O

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.47
CPA1 P15085 7/20 0.42
CPA3 P15088 3/20 0.42
FOLH1 Q04609 2/20 0.42
CPB1 P15086 1/20 0.42
CPB2 Q96IY4 1/20 0.42
SLC1A3 P43003 1/20 0.40
SLC1A2 P43004 1/20 0.40
SLC1A1 P43005 1/20 0.40
ALDH1A1 P00352 1/20 0.39
MAPT P10636 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
SCHEMBL7277365 0.88 CYP1A2 (0.59) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL7269232 0.88 CYP1A2 (0.59) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL7163321 0.88 CYP1A2 (0.59) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL7280399 0.85 CYP1A2 (0.47) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL7269972 0.82 POLB (0.48) CYP1A2FOLH1ALDH1A1
SCHEMBL7324725 0.81 EPHX2 (0.49) CYP1A2ALDH1A1
SCHEMBL7330319 0.77 MAPK1 (0.58)
SCHEMBL6451863 0.76 MME (0.54) ALDH1A1
SCHEMBL6451867 0.76 MME (0.54) ALDH1A1
SCHEMBL7368655 0.76 MME (0.54) 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
US-5756549-A RENIN INHIBITORS G. D. SEARLE & CO. (US) 1998-05-26 US disclosed