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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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MMs01810875 tanimoto score: 0.77	MMs02830905 tanimoto score: 0.77	MMs02830909 tanimoto score: 0.77	MMs02830896 tanimoto score: 0.77
MMs02804996 tanimoto score: 0.77	MMs01810869 tanimoto score: 0.77	MMs02804997 tanimoto score: 0.77	MMs01810871 tanimoto score: 0.77
MMs01777747 tanimoto score: 0.77	MMs01866587 tanimoto score: 0.77	MMs01777745 tanimoto score: 0.77	MMs01810873 tanimoto score: 0.77
MMs02830892 tanimoto score: 0.77	MMs02880401 tanimoto score: 0.77	MMs02781434 tanimoto score: 0.77	MMs02781093 tanimoto score: 0.77
MMs01217242 tanimoto score: 0.77	MMs02781382 tanimoto score: 0.77	MMs02783272 tanimoto score: 0.77	MMs00340862 tanimoto score: 0.77

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