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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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MMs01228245 tanimoto score: 0.83	MMs01995218 tanimoto score: 0.83	MMs02772274 tanimoto score: 0.83	MMs02813922 tanimoto score: 0.83
MMs02855543 tanimoto score: 0.83	MMs01988431 tanimoto score: 0.83	MMs02763544 tanimoto score: 0.83	MMs00520065 tanimoto score: 0.83
MMs01238692 tanimoto score: 0.83	MMs01995213 tanimoto score: 0.83	MMs02763545 tanimoto score: 0.83	MMs03282082 tanimoto score: 0.83
MMs02714092 tanimoto score: 0.82	MMs02714041 tanimoto score: 0.82	MMs00296963 tanimoto score: 0.82	MMs01373512 tanimoto score: 0.82
MMs01811865 tanimoto score: 0.82	MMs02700004 tanimoto score: 0.82	MMs02700158 tanimoto score: 0.82	MMs00513432 tanimoto score: 0.82

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