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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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MMs02830909 tanimoto score: 0.77	MMs01217244 tanimoto score: 0.77	MMs02830896 tanimoto score: 0.77	MMs02804997 tanimoto score: 0.77
MMs00340862 tanimoto score: 0.77	MMs02804996 tanimoto score: 0.77	MMs01868270 tanimoto score: 0.77	MMs01217242 tanimoto score: 0.77
MMs02830892 tanimoto score: 0.77	MMs02953510 tanimoto score: 0.77	MMs02779251 tanimoto score: 0.77	MMs00996795 tanimoto score: 0.77
MMs00314961 tanimoto score: 0.77	MMs01316666 tanimoto score: 0.77	MMs01707295 tanimoto score: 0.77	MMs02774379 tanimoto score: 0.77
MMs01707293 tanimoto score: 0.77	MMs00318925 tanimoto score: 0.77	MMs02774380 tanimoto score: 0.77	MMs02781093 tanimoto score: 0.77

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