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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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MMs01707304 tanimoto score: 0.77	MMs01707301 tanimoto score: 0.77	MMs00383044 tanimoto score: 0.77	MMs02264514 tanimoto score: 0.77
MMs01710199 tanimoto score: 0.77	MMs01710201 tanimoto score: 0.77	MMs02910869 tanimoto score: 0.77	MMs01271152 tanimoto score: 0.77
MMs01710203 tanimoto score: 0.77	MMs02910916 tanimoto score: 0.77	MMs02281912 tanimoto score: 0.77	MMs02301494 tanimoto score: 0.77
MMs00383031 tanimoto score: 0.77	MMs00383033 tanimoto score: 0.77	MMs00383035 tanimoto score: 0.77	MMs00383029 tanimoto score: 0.77
MMs01719689 tanimoto score: 0.77	MMs01720602 tanimoto score: 0.77	MMs00383027 tanimoto score: 0.77	MMs02223708 tanimoto score: 0.77

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