SCHEMBL10824002

SCHEMBL10824002

CC(C)(C)C(=O)[C@H](CS)C(=O)N1C(C(=O)O)CCC1c1ccccc1O

nearest known ligand 0.49

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ FFAR2 O15552 2/20 0.41
▸ ACE P12821 6/20 0.41

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
SCHEMBL11090000 0.85 FFAR2 (0.44) FFAR2ACE
SCHEMBL10824006 0.83 MME (0.42) FFAR2ACE
SCHEMBL10998906 0.82 FFAR2 (0.45) FFAR2ACE
SCHEMBL11096470 0.81 ACE (0.61) FFAR2ACE
SCHEMBL11194308 0.76 ACE (0.46) FFAR2ACE
SCHEMBL11188897 0.75 ACE (0.63) FFAR2ACE
SCHEMBL10824004 0.72 KMT2A (0.46) FFAR2ACE
SCHEMBL7773272 0.72 FFAR2 (0.48) FFAR2ACE
SCHEMBL11005815 0.72 TERT (0.51) FFAR2ACE
SCHEMBL7773273 0.72 FFAR2 (0.48) FFAR2ACE

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
JP-61022064-A — — None — — JP disclosed
JP-S6122064-A SULFUR-CONTAINING COMPOUND SANTEN PHARMACEUT CO LTD 1986-01-30 — — JP disclosed
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