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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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MMs02308023 tanimoto score: 0.76	MMs02304970 tanimoto score: 0.76	MMs02304972 tanimoto score: 0.76	MMs00725815 tanimoto score: 0.76
MMs00259661 tanimoto score: 0.76	MMs02035596 tanimoto score: 0.76	MMs02314042 tanimoto score: 0.76	MMs00725374 tanimoto score: 0.76
MMs00820573 tanimoto score: 0.76	MMs02304966 tanimoto score: 0.76	MMs01672262 tanimoto score: 0.76	MMs00465497 tanimoto score: 0.76
MMs00791412 tanimoto score: 0.76	MMs02304968 tanimoto score: 0.76	MMs02331519 tanimoto score: 0.76	MMs02343536 tanimoto score: 0.76
MMs02486180 tanimoto score: 0.76	MMs01412050 tanimoto score: 0.76	MMs00820157 tanimoto score: 0.75	MMs02303194 tanimoto score: 0.75

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