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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

of 582    Go to Page

MMs03077506 tanimoto score: 1	MMs03080468 tanimoto score: 0.92	MMs03077507 tanimoto score: 0.92	MMs03080471 tanimoto score: 0.92
MMs03080470 tanimoto score: 0.92	MMs03080469 tanimoto score: 0.92	MMs03077499 tanimoto score: 0.9	MMs03077501 tanimoto score: 0.85
MMs00724483 tanimoto score: 0.83	MMs03934284 tanimoto score: 0.83	MMs02515777 tanimoto score: 0.83	MMs00724481 tanimoto score: 0.83
MMs00762169 tanimoto score: 0.82	MMs00791717 tanimoto score: 0.82	MMs00701543 tanimoto score: 0.82	MMs00701541 tanimoto score: 0.82
MMs00693583 tanimoto score: 0.82	MMs02869836 tanimoto score: 0.82	MMs00791719 tanimoto score: 0.82	MMs02304954 tanimoto score: 0.82

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