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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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MMs00161345 tanimoto score: 0.83	MMs03177756 tanimoto score: 0.83	MMs01995213 tanimoto score: 0.83	MMs02855543 tanimoto score: 0.83
MMs02772274 tanimoto score: 0.83	MMs01238693 tanimoto score: 0.83	MMs00520065 tanimoto score: 0.83	MMs01995218 tanimoto score: 0.83
MMs02813922 tanimoto score: 0.83	MMs01238690 tanimoto score: 0.83	MMs02717930 tanimoto score: 0.83	MMs01238691 tanimoto score: 0.83
MMs01988431 tanimoto score: 0.83	MMs02763544 tanimoto score: 0.83	MMs01230448 tanimoto score: 0.83	MMs01238692 tanimoto score: 0.83
MMs02763545 tanimoto score: 0.83	MMs00170918 tanimoto score: 0.83	MMs00170924 tanimoto score: 0.83	MMs00504345 tanimoto score: 0.83

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