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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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MMs00383029 tanimoto score: 0.77	MMs01416705 tanimoto score: 0.77	MMs00820553 tanimoto score: 0.77	MMs01416701 tanimoto score: 0.77
MMs00225768 tanimoto score: 0.77	MMs01416698 tanimoto score: 0.77	MMs00725735 tanimoto score: 0.77	MMs01416695 tanimoto score: 0.77
MMs02035357 tanimoto score: 0.77	MMs02035323 tanimoto score: 0.77	MMs00820333 tanimoto score: 0.77	MMs01413324 tanimoto score: 0.77
MMs02035321 tanimoto score: 0.77	MMs00383027 tanimoto score: 0.77	MMs02035325 tanimoto score: 0.77	MMs00820757 tanimoto score: 0.77
MMs00383047 tanimoto score: 0.77	MMs02035319 tanimoto score: 0.77	MMs02035355 tanimoto score: 0.77	MMs00720340 tanimoto score: 0.77

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