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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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MMs03821804 tanimoto score: 0.82	MMs00791717 tanimoto score: 0.82	MMs00791719 tanimoto score: 0.82	MMs00767206 tanimoto score: 0.82
MMs00701541 tanimoto score: 0.82	MMs02409209 tanimoto score: 0.82	MMs00701543 tanimoto score: 0.82	MMs03821802 tanimoto score: 0.82
MMs00695602 tanimoto score: 0.82	MMs01399486 tanimoto score: 0.81	MMs02514386 tanimoto score: 0.81	MMs02514380 tanimoto score: 0.81
MMs02514383 tanimoto score: 0.81	MMs02284906 tanimoto score: 0.81	MMs02353289 tanimoto score: 0.81	MMs02166536 tanimoto score: 0.81
MMs02480259 tanimoto score: 0.81	MMs02005637 tanimoto score: 0.81	MMs02166538 tanimoto score: 0.81	MMs00823227 tanimoto score: 0.81

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