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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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MMs03209508 tanimoto score: 0.74	MMs02864819 tanimoto score: 0.74	MMs03169482 tanimoto score: 0.74	MMs00057816 tanimoto score: 0.74
MMs02377430 tanimoto score: 0.74	MMs02378563 tanimoto score: 0.74	MMs02863885 tanimoto score: 0.74	MMs02903095 tanimoto score: 0.74
MMs02989827 tanimoto score: 0.74	MMs02989828 tanimoto score: 0.74	MMs02385833 tanimoto score: 0.74	MMs02385834 tanimoto score: 0.74
MMs02385835 tanimoto score: 0.74	MMs02385836 tanimoto score: 0.74	MMs02390773 tanimoto score: 0.74	MMs00009707 tanimoto score: 0.74
MMs02393927 tanimoto score: 0.74	MMs02393928 tanimoto score: 0.74	MMs02393929 tanimoto score: 0.74	MMs02393936 tanimoto score: 0.74

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