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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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MMs01132681 tanimoto score: 0.84	MMs00957006 tanimoto score: 0.84	MMs01826534 tanimoto score: 0.84	MMs00957007 tanimoto score: 0.84
MMs01771149 tanimoto score: 0.84	MMs01195452 tanimoto score: 0.84	MMs01195392 tanimoto score: 0.84	MMs01195026 tanimoto score: 0.84
MMs01195414 tanimoto score: 0.84	MMs00111669 tanimoto score: 0.84	MMs01192338 tanimoto score: 0.84	MMs01192339 tanimoto score: 0.84
MMs00866939 tanimoto score: 0.84	MMs01192340 tanimoto score: 0.84	MMs01195415 tanimoto score: 0.84	MMs01195025 tanimoto score: 0.84
MMs00526680 tanimoto score: 0.84	MMs01195391 tanimoto score: 0.84	MMs00852447 tanimoto score: 0.84	MMs01189223 tanimoto score: 0.84

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