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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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MMs00728404 tanimoto score: 0.76	MMs01804924 tanimoto score: 0.76	MMs00725964 tanimoto score: 0.76	MMs01804919 tanimoto score: 0.76
MMs00725796 tanimoto score: 0.76	MMs01804921 tanimoto score: 0.76	MMs01804926 tanimoto score: 0.76	MMs00246774 tanimoto score: 0.76
MMs00210602 tanimoto score: 0.76	MMs01760519 tanimoto score: 0.76	MMs02813989 tanimoto score: 0.76	MMs01713752 tanimoto score: 0.76
MMs01760520 tanimoto score: 0.76	MMs00361740 tanimoto score: 0.76	MMs00719611 tanimoto score: 0.76	MMs01713748 tanimoto score: 0.76
MMs01710221 tanimoto score: 0.76	MMs01257112 tanimoto score: 0.76	MMs01710223 tanimoto score: 0.76	MMs01713750 tanimoto score: 0.76

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