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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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MMs01307903 tanimoto score: 0.78	MMs00816982 tanimoto score: 0.78	MMs01307897 tanimoto score: 0.78	MMs01988698 tanimoto score: 0.78
MMs01307899 tanimoto score: 0.78	MMs01988700 tanimoto score: 0.78	MMs01777297 tanimoto score: 0.78	MMs00816668 tanimoto score: 0.78
MMs01826567 tanimoto score: 0.78	MMs01722350 tanimoto score: 0.78	MMs01722352 tanimoto score: 0.78	MMs01902792 tanimoto score: 0.78
MMs00816980 tanimoto score: 0.78	MMs01257486 tanimoto score: 0.78	MMs00774910 tanimoto score: 0.78	MMs01426608 tanimoto score: 0.78
MMs01906245 tanimoto score: 0.78	MMs01710203 tanimoto score: 0.77	MMs00225768 tanimoto score: 0.77	MMs01719689 tanimoto score: 0.77

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