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ligand: NMB Name: 2,7-DIBENZYL-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-[1,2,7]THIADIAZEPANE-4,5-DIOL SMILES: c1ccc(cc1)CN2C(C( C(C(N(S2(=O)=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5

[show PDB table]

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

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MMs01791086 tanimoto score: 0.77	MMs02404867 tanimoto score: 0.77	MMs00383044 tanimoto score: 0.77	MMs00383031 tanimoto score: 0.77
MMs00383029 tanimoto score: 0.77	MMs01707304 tanimoto score: 0.77	MMs00383033 tanimoto score: 0.77	MMs00644183 tanimoto score: 0.77
MMs02461259 tanimoto score: 0.77	MMs03381271 tanimoto score: 0.77	MMs00840951 tanimoto score: 0.76	MMs00840949 tanimoto score: 0.76
MMs00840953 tanimoto score: 0.76	MMs00839877 tanimoto score: 0.76	MMs02343530 tanimoto score: 0.76	MMs00734655 tanimoto score: 0.76
MMs00734657 tanimoto score: 0.76	MMs02343532 tanimoto score: 0.76	MMs02314042 tanimoto score: 0.76	MMs02331519 tanimoto score: 0.76

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