SCHEMBL7669208

SCHEMBL7669208

CCOc1cccc2c1C[C@H](C(=O)O)N2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.48
MAPT P10636 2/20 0.48
DRD2 P14416 1/20 0.44
DRD3 P35462 1/20 0.44
GLA P06280 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
MTNR1A P48039 2/20 0.39
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
BRD4 O60885 1/20 0.38
CREBBP Q92793 1/20 0.38
MRGPRX4 Q96LA9 1/20 0.37
UCHL1 P09936 1/20 0.37
NPSR1 Q6W5P4 1/20 0.36
POLB P06746 1/20 0.36
LIN28A Q9H9Z2 1/20 0.36
THRA P10827 1/20 0.36

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
SCHEMBL7669210 1.00 GAA (0.48) GAAMAPTDRD2DRD3GLA
Benzene SCHEMBL27768484 0.89 MAPT (0.46) GAAMAPTDRD2DRD3HTR2A
Benzene SCHEMBL27790053 0.88 DRD2 (0.47) GAAMAPTDRD2DRD3HTR2B
SCHEMBL7037275 0.86 DRD2 (0.45) GAAMAPTDRD2DRD3GLA
SCHEMBL926564 0.84 DRD2 (0.52) GAAMAPTDRD2DRD3L3MBTL1
SCHEMBL7660514 0.84 DRD2 (0.52) GAAMAPTDRD2DRD3L3MBTL1
1,2-Dimethoxybenzene SCHEMBL27572044 0.82 GAA (0.53) GAAMAPTDRD2DRD3MTNR1A
SCHEMBL27768482 0.81 S1PR5 (0.51) GAAMAPTDRD2DRD3HPGD
SCHEMBL7044461 0.80 GAA (0.46) GAAMAPTDRD2DRD3L3MBTL1
SCHEMBL27790051 0.80 S1PR5 (0.47) GAAMAPTDRD2DRD3HPGD

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-6403561-B1 DISORDERS ASSOCIATED WITH THE INACTIVATION OR EXCESSIVE DEGRADATION OF CHOLECYSTOKININ; INHIBITING THE ENZYMATIC HYDROLYSIS OF CHOLECYSTOKININ 1-(2(S)-AMINOBUTYRYL)-2(S)-INDOLINECARBOXYLIC ACID INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2002-06-11 US disclosed