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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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MMs00582057 tanimoto score: 0.85	MMs00932963 tanimoto score: 0.85	MMs01080528 tanimoto score: 0.85	MMs00582059 tanimoto score: 0.85
MMs02521897 tanimoto score: 0.85	MMs02157629 tanimoto score: 0.85	MMs03562863 tanimoto score: 0.85	MMs01995214 tanimoto score: 0.85
MMs02662464 tanimoto score: 0.85	MMs00582058 tanimoto score: 0.85	MMs03174088 tanimoto score: 0.85	MMs01527479 tanimoto score: 0.85
MMs01994263 tanimoto score: 0.85	MMs00322104 tanimoto score: 0.85	MMs02738511 tanimoto score: 0.85	MMs01527477 tanimoto score: 0.85
MMs01316666 tanimoto score: 0.85	MMs02738510 tanimoto score: 0.85	MMs00582060 tanimoto score: 0.85	MMs01527478 tanimoto score: 0.85

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