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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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MMs03503156 tanimoto score: 0.77	MMs02412016 tanimoto score: 0.77	MMs02178669 tanimoto score: 0.77	MMs02417100 tanimoto score: 0.77
MMs03213933 tanimoto score: 0.77	MMs03213919 tanimoto score: 0.77	MMs02350830 tanimoto score: 0.77	MMs03213921 tanimoto score: 0.77
MMs03166784 tanimoto score: 0.76	MMs02377523 tanimoto score: 0.76	MMs00012676 tanimoto score: 0.76	MMs02369567 tanimoto score: 0.76
MMs00012634 tanimoto score: 0.76	MMs02879767 tanimoto score: 0.76	MMs02365951 tanimoto score: 0.76	MMs02254370 tanimoto score: 0.76
MMs02859351 tanimoto score: 0.76	MMs03202854 tanimoto score: 0.76	MMs02378622 tanimoto score: 0.76	MMs02879764 tanimoto score: 0.76

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