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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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MMs01696684 tanimoto score: 0.82	MMs02580110 tanimoto score: 0.82	MMs00835071 tanimoto score: 0.82	MMs00341793 tanimoto score: 0.82
MMs00835069 tanimoto score: 0.82	MMs00835189 tanimoto score: 0.82	MMs00582063 tanimoto score: 0.82	MMs02923984 tanimoto score: 0.82
MMs02923983 tanimoto score: 0.82	MMs02917565 tanimoto score: 0.82	MMs02866730 tanimoto score: 0.82	MMs02767345 tanimoto score: 0.82
MMs02763530 tanimoto score: 0.82	MMs00175397 tanimoto score: 0.82	MMs00125066 tanimoto score: 0.82	MMs00125065 tanimoto score: 0.82
MMs00529708 tanimoto score: 0.82	MMs00582061 tanimoto score: 0.82	MMs00329616 tanimoto score: 0.82	MMs01551071 tanimoto score: 0.82

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