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ligand: C5M Name: N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE SMILES: C c1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00910415 tanimoto score: 0.78	MMs00713092 tanimoto score: 0.78	MMs02749202 tanimoto score: 0.78	MMs02948527 tanimoto score: 0.78
MMs02954105 tanimoto score: 0.78	MMs01273637 tanimoto score: 0.78	MMs00910416 tanimoto score: 0.78	MMs00713090 tanimoto score: 0.78
MMs02748859 tanimoto score: 0.78	MMs02749208 tanimoto score: 0.78	MMs00713086 tanimoto score: 0.78	MMs01697346 tanimoto score: 0.78
MMs00713088 tanimoto score: 0.78	MMs00910417 tanimoto score: 0.78	MMs01697347 tanimoto score: 0.78	MMs02731024 tanimoto score: 0.78
MMs01589550 tanimoto score: 0.78	MMs01589551 tanimoto score: 0.78	MMs02731026 tanimoto score: 0.78	MMs02669090 tanimoto score: 0.78

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