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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

of 371    Go to Page

MMs02729454 tanimoto score: 0.84	MMs02729452 tanimoto score: 0.84	MMs01612479 tanimoto score: 0.84	MMs02729460 tanimoto score: 0.83
MMs02729459 tanimoto score: 0.83	MMs02729456 tanimoto score: 0.83	MMs02729487 tanimoto score: 0.83	MMs01445885 tanimoto score: 0.83
MMs02729463 tanimoto score: 0.83	MMs00998185 tanimoto score: 0.82	MMs00947623 tanimoto score: 0.82	MMs00959184 tanimoto score: 0.82
MMs00998186 tanimoto score: 0.82	MMs02729476 tanimoto score: 0.82	MMs02729467 tanimoto score: 0.82	MMs02729465 tanimoto score: 0.82
MMs02058650 tanimoto score: 0.82	MMs01442179 tanimoto score: 0.82	MMs00959183 tanimoto score: 0.82	MMs02729478 tanimoto score: 0.82

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