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ligand: 385 Name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL-5-YLSULFONYL)(ISOBUTYL)AMINO]- 2-HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL-4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE SMILES: Cc1nc(cs1)COc2ccc (cc2)CC(C(CN(CC(C)C)S(=O)(=O)c3ccc4c(c3)OCO4)O)NC(=O)OC5COC6C5CCO6

[show PDB table]

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

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MMs01701809 tanimoto score: 0.72	MMs02147831 tanimoto score: 0.72	MMs01273969 tanimoto score: 0.72	MMs02072309 tanimoto score: 0.72
MMs02072240 tanimoto score: 0.72	MMs00254151 tanimoto score: 0.72	MMs01434776 tanimoto score: 0.72	MMs02024636 tanimoto score: 0.72
MMs01426650 tanimoto score: 0.72	MMs01962304 tanimoto score: 0.72	MMs01825262 tanimoto score: 0.72	MMs01255165 tanimoto score: 0.72
MMs02024480 tanimoto score: 0.72	MMs01273968 tanimoto score: 0.72	MMs01819673 tanimoto score: 0.71	MMs01252598 tanimoto score: 0.71
MMs01706281 tanimoto score: 0.71	MMs00580435 tanimoto score: 0.71	MMs01704569 tanimoto score: 0.71	MMs01704567 tanimoto score: 0.71

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