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ligand: NCM Name: NORCAMPHOR SMILES: C1CC2CC1CC2=O

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

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MMs02636415 tanimoto score: 0.74	MMs03265824 tanimoto score: 0.74	MMs02636416 tanimoto score: 0.74	MMs03265831 tanimoto score: 0.74
MMs02636417 tanimoto score: 0.74	MMs02235686 tanimoto score: 0.74	MMs00016804 tanimoto score: 0.74	MMs03169482 tanimoto score: 0.74
MMs02393946 tanimoto score: 0.74	MMs02235667 tanimoto score: 0.74	MMs02235666 tanimoto score: 0.74	MMs02235665 tanimoto score: 0.74
MMs00057816 tanimoto score: 0.74	MMs02235664 tanimoto score: 0.74	MMs02235663 tanimoto score: 0.74	MMs02393928 tanimoto score: 0.74
MMs02235656 tanimoto score: 0.74	MMs02235655 tanimoto score: 0.74	MMs02235654 tanimoto score: 0.74	MMs02235647 tanimoto score: 0.74

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