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ligand: DTD Name: DITHIANE DIOL SMILES: C1C(C(CSS1)O)O

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

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MMs03430411 tanimoto score: 0.78	MMs03430404 tanimoto score: 0.78	MMs03430381 tanimoto score: 0.78	MMs03430374 tanimoto score: 0.78
MMs03430646 tanimoto score: 0.78	MMs00012891 tanimoto score: 0.77	MMs00012892 tanimoto score: 0.77	MMs03034443 tanimoto score: 0.77
MMs03034444 tanimoto score: 0.77	MMs02438907 tanimoto score: 0.76	MMs03130564 tanimoto score: 0.75	MMs03126324 tanimoto score: 0.75
MMs03126327 tanimoto score: 0.75	MMs03126326 tanimoto score: 0.75	MMs03130563 tanimoto score: 0.75	MMs03126325 tanimoto score: 0.75
MMs03506595 tanimoto score: 0.74	MMs03496066 tanimoto score: 0.74	MMs02283216 tanimoto score: 0.74	MMs03585876 tanimoto score: 0.74

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