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ligand: NK2 Name: (1R,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN-7,8-DIOL SMILES: C1CC[S+]2CC(C(C2C1)O)O

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

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MMs02384836 tanimoto score: 0.73	MMs02384837 tanimoto score: 0.73	MMs02384838 tanimoto score: 0.73	MMs02384839 tanimoto score: 0.73
MMs03281369 tanimoto score: 0.72	MMs01790288 tanimoto score: 0.72	MMs01876465 tanimoto score: 0.72	MMs01876466 tanimoto score: 0.72
MMs01876467 tanimoto score: 0.72	MMs01876468 tanimoto score: 0.72	MMs02373640 tanimoto score: 0.72	MMs02380222 tanimoto score: 0.72
MMs02438680 tanimoto score: 0.72	MMs02438681 tanimoto score: 0.72	MMs02438682 tanimoto score: 0.72	MMs02792645 tanimoto score: 0.72
MMs03281350 tanimoto score: 0.72	MMs03281356 tanimoto score: 0.72	MMs03281364 tanimoto score: 0.72	MMs02447207 tanimoto score: 0.71

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