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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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MMs02810484 tanimoto score: 0.78	MMs01399497 tanimoto score: 0.78	MMs02304987 tanimoto score: 0.78	MMs00383021 tanimoto score: 0.78
MMs01399500 tanimoto score: 0.78	MMs00383039 tanimoto score: 0.78	MMs00383023 tanimoto score: 0.78	MMs01399505 tanimoto score: 0.78
MMs00816980 tanimoto score: 0.78	MMs00816668 tanimoto score: 0.78	MMs01307897 tanimoto score: 0.78	MMs01307901 tanimoto score: 0.78
MMs00816982 tanimoto score: 0.78	MMs01307903 tanimoto score: 0.78	MMs01296510 tanimoto score: 0.78	MMs01296511 tanimoto score: 0.78
MMs01307899 tanimoto score: 0.78	MMs02289170 tanimoto score: 0.78	MMs01296512 tanimoto score: 0.78	MMs02169366 tanimoto score: 0.78

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