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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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MMs00963943 tanimoto score: 0.81	MMs00960088 tanimoto score: 0.81	MMs00960081 tanimoto score: 0.81	MMs00852136 tanimoto score: 0.81
MMs00963921 tanimoto score: 0.81	MMs00960089 tanimoto score: 0.81	MMs02059677 tanimoto score: 0.81	MMs02059678 tanimoto score: 0.81
MMs00962665 tanimoto score: 0.81	MMs02729484 tanimoto score: 0.81	MMs00960080 tanimoto score: 0.81	MMs01960739 tanimoto score: 0.81
MMs02730782 tanimoto score: 0.81	MMs02730783 tanimoto score: 0.81	MMs02729479 tanimoto score: 0.81	MMs01689471 tanimoto score: 0.8
MMs01689470 tanimoto score: 0.8	MMs00973752 tanimoto score: 0.8	MMs00960043 tanimoto score: 0.8	MMs00973754 tanimoto score: 0.8

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