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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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MMs02343486 tanimoto score: 0.77	MMs02343490 tanimoto score: 0.77	MMs02393090 tanimoto score: 0.77	MMs00465517 tanimoto score: 0.77
MMs00383025 tanimoto score: 0.77	MMs00383027 tanimoto score: 0.77	MMs00383029 tanimoto score: 0.77	MMs02304786 tanimoto score: 0.77
MMs00383031 tanimoto score: 0.77	MMs02302870 tanimoto score: 0.77	MMs00731456 tanimoto score: 0.77	MMs02302558 tanimoto score: 0.77
MMs02302973 tanimoto score: 0.77	MMs02301494 tanimoto score: 0.77	MMs02302493 tanimoto score: 0.77	MMs02281914 tanimoto score: 0.77
MMs02302537 tanimoto score: 0.77	MMs02281908 tanimoto score: 0.77	MMs02264514 tanimoto score: 0.77	MMs02281910 tanimoto score: 0.77

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