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ligand: OSS Name: 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID SMILES: C(CCC(=O)O)CC(CCSCN)SSCCO

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

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MMs00528750 tanimoto score: 0.74	MMs00534540 tanimoto score: 0.74	MMs00547594 tanimoto score: 0.74	MMs02362306 tanimoto score: 0.73
MMs03201435 tanimoto score: 0.73	MMs03249397 tanimoto score: 0.73	MMs03250034 tanimoto score: 0.73	MMs03263773 tanimoto score: 0.73
MMs01797762 tanimoto score: 0.73	MMs03263782 tanimoto score: 0.73	MMs02303742 tanimoto score: 0.73	MMs02861099 tanimoto score: 0.73
MMs03266746 tanimoto score: 0.72	MMs02362300 tanimoto score: 0.72	MMs02362302 tanimoto score: 0.72	MMs02362304 tanimoto score: 0.72
MMs02362596 tanimoto score: 0.72	MMs02861032 tanimoto score: 0.72	MMs02253761 tanimoto score: 0.72	MMs02387760 tanimoto score: 0.72

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