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ligand: C4M Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE SMILES: Cc1c c(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)N)O)C)C)OC

[show PDB table]

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

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MMs00257728 tanimoto score: 0.82	MMs01811865 tanimoto score: 0.82	MMs02585105 tanimoto score: 0.82	MMs01811866 tanimoto score: 0.82
MMs02948152 tanimoto score: 0.82	MMs01703676 tanimoto score: 0.82	MMs00835189 tanimoto score: 0.82	MMs00835069 tanimoto score: 0.82
MMs00341793 tanimoto score: 0.82	MMs00835071 tanimoto score: 0.82	MMs01696684 tanimoto score: 0.82	MMs01696683 tanimoto score: 0.82
MMs01696178 tanimoto score: 0.82	MMs01696177 tanimoto score: 0.82	MMs02763530 tanimoto score: 0.82	MMs00580676 tanimoto score: 0.82
MMs01664583 tanimoto score: 0.82	MMs02714092 tanimoto score: 0.82	MMs01664582 tanimoto score: 0.82	MMs00534249 tanimoto score: 0.82

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