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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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MMs01874989 tanimoto score: 0.77	MMs03441370 tanimoto score: 0.77	MMs00383035 tanimoto score: 0.77	MMs01625472 tanimoto score: 0.77
MMs01642751 tanimoto score: 0.77	MMs02404863 tanimoto score: 0.77	MMs00383025 tanimoto score: 0.77	MMs00383027 tanimoto score: 0.77
MMs00383029 tanimoto score: 0.77	MMs02343488 tanimoto score: 0.77	MMs02343490 tanimoto score: 0.77	MMs02311078 tanimoto score: 0.77
MMs00731456 tanimoto score: 0.77	MMs01977743 tanimoto score: 0.77	MMs02343484 tanimoto score: 0.77	MMs00383031 tanimoto score: 0.77
MMs02343486 tanimoto score: 0.77	MMs02348257 tanimoto score: 0.77	MMs02304786 tanimoto score: 0.77	MMs02304974 tanimoto score: 0.77

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