MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B1L
Name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE
SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc
(cc3)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 65888Ionic States: 20682Tautomers: 11943Drug Similarity: 108

Items found 941 - 960 of 65888

of 3295 Go to Page

MMs00450440 tanimoto score: 0.81	MMs00091652 tanimoto score: 0.81	MMs00537010 tanimoto score: 0.81	MMs00186084 tanimoto score: 0.81
MMs00412721 tanimoto score: 0.81	MMs00533839 tanimoto score: 0.81	MMs01086969 tanimoto score: 0.81	MMs01586428 tanimoto score: 0.81
MMs01612022 tanimoto score: 0.81	MMs01481314 tanimoto score: 0.81	MMs01462681 tanimoto score: 0.81	MMs00397018 tanimoto score: 0.81
MMs00526097 tanimoto score: 0.81	MMs01584471 tanimoto score: 0.81	MMs01584327 tanimoto score: 0.81	MMs00286970 tanimoto score: 0.81
MMs01462071 tanimoto score: 0.81	MMs01584326 tanimoto score: 0.81	MMs01584160 tanimoto score: 0.81	MMs00526099 tanimoto score: 0.81

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