SCHEMBL9118322

SCHEMBL9118322

COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC[C@@H](O)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR4 Q13639 3/20 0.76
CYP3A4 P08684 2/20 0.76
GLA P06280 1/20 0.76
MEN1 O00255 1/20 0.67
ALDH1A1 P00352 1/20 0.67
CYP2D6 P10635 1/20 0.67
HTR3A P46098 1/20 0.67
KMT2A Q03164 1/20 0.67

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
SCHEMBL9116887 1.00 HTR4 (0.76) HTR4CYP3A4GLAMEN1ALDH1A1
SCHEMBL9119676 1.00 HTR4 (0.76) HTR4CYP3A4GLAMEN1ALDH1A1
SCHEMBL9116964 0.90 HTR4 (0.76) HTR4CYP3A4GLAMEN1ALDH1A1
SCHEMBL9118349 0.88 HTR4 (0.78) HTR4CYP3A4GLA
SCHEMBL2579561 0.86 HTR4 (1.00) HTR4CYP3A4GLAMEN1ALDH1A1
SCHEMBL29386039 0.86 HTR4 (1.00) HTR4CYP3A4GLAMEN1ALDH1A1
Hydrochloric Acid SCHEMBL22532550 0.85 HTR4 (0.98) HTR4CYP3A4GLAMEN1ALDH1A1
SCHEMBL9117893 0.83 HTR4 (0.78) HTR4CYP3A4GLA
SCHEMBL9117654 0.82 HTR4 (0.79) HTR4CYP3A4GLA
SCHEMBL2943813 0.81 HTR4 (0.71) HTR4CYP3A4GLA

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
WO-1995025100-A1 USE OF 4-AMINO-5-CHLORO-2-METHOXYBENZOIC ESTERS AS 5-HT4 AGONISTS SANOFI (FR) 1995-09-21 WO claimed
WO-1995025100-A1 USE OF 4-AMINO-5-CHLORO-2-METHOXYBENZOIC ESTERS AS 5-HT4 AGONISTS SANOFI (FR) 1995-09-21 WO disclosed