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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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MMs00719221 tanimoto score: 0.76	MMs01710223 tanimoto score: 0.76	MMs02813989 tanimoto score: 0.76	MMs01710217 tanimoto score: 0.76
MMs01706881 tanimoto score: 0.76	MMs02781944 tanimoto score: 0.76	MMs01706879 tanimoto score: 0.76	MMs01710219 tanimoto score: 0.76
MMs00829054 tanimoto score: 0.76	MMs02035327 tanimoto score: 0.76	MMs00246774 tanimoto score: 0.76	MMs00246772 tanimoto score: 0.76
MMs00576072 tanimoto score: 0.76	MMs01511240 tanimoto score: 0.76	MMs01710221 tanimoto score: 0.76	MMs02953676 tanimoto score: 0.76
MMs02779096 tanimoto score: 0.75	MMs00175397 tanimoto score: 0.75	MMs01081898 tanimoto score: 0.75	MMs02778682 tanimoto score: 0.75

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