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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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MMs00823618 tanimoto score: 0.76	MMs02308026 tanimoto score: 0.76	MMs00734655 tanimoto score: 0.76	MMs00823616 tanimoto score: 0.76
MMs00734657 tanimoto score: 0.76	MMs00051877 tanimoto score: 0.76	MMs00840953 tanimoto score: 0.76	MMs02304972 tanimoto score: 0.76
MMs02314042 tanimoto score: 0.76	MMs02486182 tanimoto score: 0.76	MMs01622849 tanimoto score: 0.76	MMs01622854 tanimoto score: 0.76
MMs00725815 tanimoto score: 0.76	MMs02303167 tanimoto score: 0.76	MMs02303163 tanimoto score: 0.76	MMs01622856 tanimoto score: 0.76
MMs02303165 tanimoto score: 0.76	MMs02303169 tanimoto score: 0.76	MMs00820573 tanimoto score: 0.76	MMs00725374 tanimoto score: 0.76

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