SCHEMBL7868632

SCHEMBL7868632

COC(=O)C(O)CC(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMO O15229 4/20 0.68
SLC6A4 P31645 1/20 0.49
SLC6A3 Q01959 1/20 0.49
HPGD P15428 2/20 0.49
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
AGTR1 P30556 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
MAPT P10636 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
SCHEMBL7405864 1.00 KMO (0.68) KMOSLC6A4SLC6A3HPGDKDM4E
SCHEMBL19660202 0.86 KMO (0.56) KMOSLC6A4SLC6A3HPGDKDM4E
Hydrochloric Acid SCHEMBL7899395 0.82 KMO (0.69) KMOSLC6A4SLC6A3HPGDKDM4E
SCHEMBL4386002 0.81 KMO (1.00) KMOSLC6A4SLC6A3
SCHEMBL728113 0.81 KMO (1.00) KMOSLC6A4SLC6A3
SCHEMBL3670421 0.81 KMO (1.00) KMOSLC6A4SLC6A3
SCHEMBL11146096 0.79 MAPT (0.57) KDM4EALDH1A1MAPT
SCHEMBL7905591 0.78 KMO (0.48) KMOSLC6A4SLC6A3HPGD
SCHEMBL14577821 0.78 ADRB2 (0.52) HPGDKDM4EALDH1A1MAPT
SCHEMBL7403249 0.77 KMO (0.74) KMO

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