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ligand: C4M Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE SMILES: Cc1c c(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)N)O)C)C)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 535    Go to Page

MMs00523968 tanimoto score: 0.88	MMs02667820 tanimoto score: 0.88	MMs02524750 tanimoto score: 0.87	MMs03831716 tanimoto score: 0.87
MMs02669089 tanimoto score: 0.87	MMs02669090 tanimoto score: 0.87	MMs03811196 tanimoto score: 0.86	MMs00504380 tanimoto score: 0.86
MMs02948090 tanimoto score: 0.86	MMs02669144 tanimoto score: 0.86	MMs02669146 tanimoto score: 0.86	MMs02919124 tanimoto score: 0.86
MMs02948091 tanimoto score: 0.86	MMs03626191 tanimoto score: 0.86	MMs00574662 tanimoto score: 0.86	MMs02293760 tanimoto score: 0.86
MMs01996374 tanimoto score: 0.86	MMs02919123 tanimoto score: 0.86	MMs00582058 tanimoto score: 0.85	MMs00327219 tanimoto score: 0.85

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