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ligand: MZ1 Name: N~2~-ACETYL-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]- L-ALANINAMIDE SMILES: CC(C(=O)NC(Cc1ccccc1)C(CN(Cc2cccs2)S(=O)(=O)c3cc(c(cc3F)F)F)O)NC(=O)C

[show PDB table]

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

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MMs01170722 tanimoto score: 0.79	MMs02058647 tanimoto score: 0.79	MMs01166594 tanimoto score: 0.79	MMs01166595 tanimoto score: 0.79
MMs00378327 tanimoto score: 0.79	MMs00852134 tanimoto score: 0.79	MMs01154972 tanimoto score: 0.79	MMs01154973 tanimoto score: 0.79
MMs01692816 tanimoto score: 0.79	MMs01674393 tanimoto score: 0.79	MMs01156008 tanimoto score: 0.79	MMs01674394 tanimoto score: 0.79
MMs01692822 tanimoto score: 0.79	MMs01168416 tanimoto score: 0.79	MMs01602338 tanimoto score: 0.79	MMs01154259 tanimoto score: 0.79
MMs01150181 tanimoto score: 0.79	MMs00160578 tanimoto score: 0.79	MMs01612475 tanimoto score: 0.79	MMs00378328 tanimoto score: 0.79

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