SCHEMBL7874903

SCHEMBL7874903

O=C(C[C@H](CS)C(=O)O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 4/20 0.68
▸ TSHR P16473 2/20 0.49
▸ SLC6A4 P31645 1/20 0.47
▸ SLC6A3 Q01959 1/20 0.47
▸ HSD11B1 P28845 1/20 0.46
▸ SRD5A2 P31213 1/20 0.44

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
SCHEMBL726734 1.00 KMO (0.68) KMOTSHRSLC6A4SLC6A3HSD11B1
SCHEMBL19642672 0.82 KMO (0.75) KMOTSHRSLC6A4SLC6A3HSD11B1
SCHEMBL7868670 0.81 KMO (0.69) KMOTSHRSLC6A4SLC6A3HSD11B1
SCHEMBL3667472 0.81 KMO (1.00) KMOTSHR
SCHEMBL727440 0.81 KMO (1.00) KMOTSHR
SCHEMBL728320 0.81 KMO (1.00) KMOTSHR
SCHEMBL3670105 0.79 KMO (0.71) KMOTSHRSLC6A4SLC6A3HSD11B1
SCHEMBL4386002 0.79 KMO (1.00) KMOTSHRSLC6A4SLC6A3
SCHEMBL3670421 0.79 KMO (1.00) KMOTSHRSLC6A4SLC6A3
SCHEMBL3676715 0.79 KMO (0.71) KMOTSHRSLC6A4SLC6A3HSD11B1

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-6323240-B1 HALOGENATED DERIVATIVES AS ENZYME INHIBITORS PHARMACIA & UPJOHN S.P.A. (IT) 2001-11-27 — — US disclosed
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