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ligand: DTT Name: 2,3-DIHYDROXY-1,4-DITHIOBUTANE SMILES: C(C(C(CS)O)O)S

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03235501 tanimoto score: 0.72	MMs03430577 tanimoto score: 0.71	MMs03083722 tanimoto score: 0.71	MMs02328710 tanimoto score: 0.71
MMs03083723 tanimoto score: 0.71	MMs00012548 tanimoto score: 0.71	MMs03495985 tanimoto score: 0.71	MMs03404717 tanimoto score: 0.71
MMs03404710 tanimoto score: 0.71	MMs03496086 tanimoto score: 0.71	MMs03506522 tanimoto score: 0.71	MMs03430281 tanimoto score: 0.71
MMs03430329 tanimoto score: 0.71	MMs03405119 tanimoto score: 0.71	MMs02339340 tanimoto score: 0.71	MMs02339339 tanimoto score: 0.71
MMs03405103 tanimoto score: 0.71	MMs03430468 tanimoto score: 0.71	MMs03430538 tanimoto score: 0.71	MMs03083721 tanimoto score: 0.71

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