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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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MMs00721413 tanimoto score: 0.77	MMs01977743 tanimoto score: 0.77	MMs00721415 tanimoto score: 0.77	MMs00806105 tanimoto score: 0.77
MMs01977739 tanimoto score: 0.77	MMs01977745 tanimoto score: 0.77	MMs01416695 tanimoto score: 0.77	MMs00806107 tanimoto score: 0.77
MMs01413324 tanimoto score: 0.77	MMs01339508 tanimoto score: 0.77	MMs01339507 tanimoto score: 0.77	MMs00820553 tanimoto score: 0.77
MMs00720340 tanimoto score: 0.77	MMs01331993 tanimoto score: 0.77	MMs01416698 tanimoto score: 0.77	MMs01886302 tanimoto score: 0.77
MMs02302537 tanimoto score: 0.77	MMs00719010 tanimoto score: 0.77	MMs01732587 tanimoto score: 0.77	MMs01720602 tanimoto score: 0.77

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