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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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MMs01257112 tanimoto score: 0.76	MMs01713752 tanimoto score: 0.76	MMs01713750 tanimoto score: 0.76	MMs02813989 tanimoto score: 0.76
MMs01804919 tanimoto score: 0.76	MMs00411892 tanimoto score: 0.76	MMs00719221 tanimoto score: 0.76	MMs02950220 tanimoto score: 0.76
MMs01713748 tanimoto score: 0.76	MMs02947986 tanimoto score: 0.76	MMs01710217 tanimoto score: 0.76	MMs01706881 tanimoto score: 0.76
MMs01706879 tanimoto score: 0.76	MMs01710219 tanimoto score: 0.76	MMs02781944 tanimoto score: 0.76	MMs01696177 tanimoto score: 0.76
MMs01696178 tanimoto score: 0.76	MMs02780350 tanimoto score: 0.76	MMs02778694 tanimoto score: 0.76	MMs02778695 tanimoto score: 0.76

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