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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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MMs03430398 tanimoto score: 0.77	MMs03430613 tanimoto score: 0.77	MMs03430641 tanimoto score: 0.77	MMs03875221 tanimoto score: 0.76
MMs02825320 tanimoto score: 0.76	MMs03506596 tanimoto score: 0.76	MMs03506595 tanimoto score: 0.76	MMs02341495 tanimoto score: 0.76
MMs03496066 tanimoto score: 0.76	MMs03496065 tanimoto score: 0.76	MMs00018504 tanimoto score: 0.76	MMs03875209 tanimoto score: 0.76
MMs00010401 tanimoto score: 0.76	MMs02825321 tanimoto score: 0.76	MMs03875212 tanimoto score: 0.76	MMs03875225 tanimoto score: 0.76
MMs02388098 tanimoto score: 0.74	MMs03430583 tanimoto score: 0.74	MMs03430553 tanimoto score: 0.74	MMs03430334 tanimoto score: 0.74

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