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ligand: ZYE Name: N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-1-ETHYL-4-(2-OXO-2,3-DIHYDRO- 1H-PYRROL-1-YL)-1H-INDOLE-6-CARBOXAMIDE SMILES: CCn1ccc2c1cc(cc2N3C=CCC3=O)C(=O)NC(Cc4ccccc4)C(CNCc5 cccc(c5)OC)O

[show PDB table]

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

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MMs01199387 tanimoto score: 0.81	MMs01059932 tanimoto score: 0.81	MMs01199388 tanimoto score: 0.81	MMs01059898 tanimoto score: 0.81
MMs00875767 tanimoto score: 0.81	MMs00883665 tanimoto score: 0.81	MMs01199363 tanimoto score: 0.81	MMs01199364 tanimoto score: 0.81
MMs00870091 tanimoto score: 0.81	MMs00870585 tanimoto score: 0.81	MMs01198992 tanimoto score: 0.81	MMs01198903 tanimoto score: 0.81
MMs01198991 tanimoto score: 0.81	MMs01059220 tanimoto score: 0.81	MMs01059219 tanimoto score: 0.81	MMs01059983 tanimoto score: 0.81
MMs00883715 tanimoto score: 0.81	MMs01059217 tanimoto score: 0.81	MMs01198902 tanimoto score: 0.81	MMs01198237 tanimoto score: 0.81

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