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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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MMs01666043 tanimoto score: 0.76	MMs02399406 tanimoto score: 0.76	MMs00840949 tanimoto score: 0.76	MMs00840951 tanimoto score: 0.76
MMs00839877 tanimoto score: 0.76	MMs00363688 tanimoto score: 0.76	MMs00363686 tanimoto score: 0.76	MMs00840953 tanimoto score: 0.76
MMs02355818 tanimoto score: 0.76	MMs00363684 tanimoto score: 0.76	MMs00362530 tanimoto score: 0.76	MMs00362529 tanimoto score: 0.76
MMs02343536 tanimoto score: 0.76	MMs00835106 tanimoto score: 0.76	MMs00835108 tanimoto score: 0.76	MMs00835104 tanimoto score: 0.76
MMs00627615 tanimoto score: 0.76	MMs01672256 tanimoto score: 0.76	MMs00835110 tanimoto score: 0.76	MMs02476162 tanimoto score: 0.76

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