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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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MMs00457684 tanimoto score: 0.73	MMs00457685 tanimoto score: 0.73	MMs00457686 tanimoto score: 0.73	MMs00457687 tanimoto score: 0.73
MMs01550752 tanimoto score: 0.73	MMs01771869 tanimoto score: 0.73	MMs01784743 tanimoto score: 0.73	MMs01893610 tanimoto score: 0.73
MMs01985274 tanimoto score: 0.73	MMs02231421 tanimoto score: 0.73	MMs02245059 tanimoto score: 0.73	MMs02338904 tanimoto score: 0.73
MMs02340627 tanimoto score: 0.73	MMs02340736 tanimoto score: 0.73	MMs02340737 tanimoto score: 0.73	MMs02352309 tanimoto score: 0.73
MMs02353137 tanimoto score: 0.73	MMs02380313 tanimoto score: 0.73	MMs02393975 tanimoto score: 0.73	MMs02393976 tanimoto score: 0.73

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