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ligand: ICN Name: (S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE SMILES: CC(C)C(C)(C#N)O

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

MMs02904597 tanimoto score: 0.93	MMs02247148 tanimoto score: 0.83	MMs00010059 tanimoto score: 0.78	MMs00058398 tanimoto score: 0.76
MMs00051584 tanimoto score: 0.76	MMs02808883 tanimoto score: 0.73	MMs00008771 tanimoto score: 0.7