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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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MMs00852447 tanimoto score: 0.84	MMs00111669 tanimoto score: 0.84	MMs03074616 tanimoto score: 0.84	MMs00829542 tanimoto score: 0.84
MMs00957063 tanimoto score: 0.84	MMs01195025 tanimoto score: 0.84	MMs01195391 tanimoto score: 0.84	MMs03033406 tanimoto score: 0.84
MMs03331607 tanimoto score: 0.84	MMs03349947 tanimoto score: 0.84	MMs00261107 tanimoto score: 0.83	MMs01192592 tanimoto score: 0.83
MMs01192503 tanimoto score: 0.83	MMs01192504 tanimoto score: 0.83	MMs01192593 tanimoto score: 0.83	MMs01192295 tanimoto score: 0.83
MMs00915014 tanimoto score: 0.83	MMs01192212 tanimoto score: 0.83	MMs01192210 tanimoto score: 0.83	MMs01192294 tanimoto score: 0.83

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