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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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MMs02235645 tanimoto score: 0.74	MMs00056897 tanimoto score: 0.74	MMs02235637 tanimoto score: 0.74	MMs02235636 tanimoto score: 0.74
MMs02235635 tanimoto score: 0.74	MMs02235634 tanimoto score: 0.74	MMs02235633 tanimoto score: 0.74	MMs02636416 tanimoto score: 0.74
MMs02636417 tanimoto score: 0.74	MMs00047427 tanimoto score: 0.74	MMs03399932 tanimoto score: 0.74	MMs03169482 tanimoto score: 0.74
MMs02393947 tanimoto score: 0.74	MMs02393946 tanimoto score: 0.74	MMs02393945 tanimoto score: 0.74	MMs02393929 tanimoto score: 0.74
MMs02393928 tanimoto score: 0.74	MMs02393927 tanimoto score: 0.74	MMs00047426 tanimoto score: 0.74	MMs02394278 tanimoto score: 0.74

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