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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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MMs00840949 tanimoto score: 0.76	MMs00840951 tanimoto score: 0.76	MMs00839877 tanimoto score: 0.76	MMs02343530 tanimoto score: 0.76
MMs02343532 tanimoto score: 0.76	MMs00835108 tanimoto score: 0.76	MMs00835110 tanimoto score: 0.76	MMs00057319 tanimoto score: 0.76
MMs02343534 tanimoto score: 0.76	MMs02314042 tanimoto score: 0.76	MMs02331519 tanimoto score: 0.76	MMs02331523 tanimoto score: 0.76
MMs02308026 tanimoto score: 0.76	MMs00823616 tanimoto score: 0.76	MMs00734655 tanimoto score: 0.76	MMs00823618 tanimoto score: 0.76
MMs00363688 tanimoto score: 0.76	MMs00363686 tanimoto score: 0.76	MMs00835104 tanimoto score: 0.76	MMs02308025 tanimoto score: 0.76

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