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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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MMs00582056 tanimoto score: 0.84	MMs00582055 tanimoto score: 0.84	MMs03177800 tanimoto score: 0.84	MMs03477878 tanimoto score: 0.84
MMs00582053 tanimoto score: 0.84	MMs02953359 tanimoto score: 0.84	MMs02882546 tanimoto score: 0.84	MMs00582054 tanimoto score: 0.84
MMs02763544 tanimoto score: 0.83	MMs00170918 tanimoto score: 0.83	MMs02763545 tanimoto score: 0.83	MMs00161345 tanimoto score: 0.83
MMs00170924 tanimoto score: 0.83	MMs02772274 tanimoto score: 0.83	MMs00574664 tanimoto score: 0.83	MMs00161343 tanimoto score: 0.83
MMs01589784 tanimoto score: 0.83	MMs00576041 tanimoto score: 0.83	MMs00504345 tanimoto score: 0.83	MMs01589735 tanimoto score: 0.83

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