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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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MMs00015482 tanimoto score: 0.76	MMs03399922 tanimoto score: 0.76	MMs03400057 tanimoto score: 0.76	MMs03410119 tanimoto score: 0.76
MMs02365949 tanimoto score: 0.76	MMs02365950 tanimoto score: 0.76	MMs02369509 tanimoto score: 0.76	MMs02365951 tanimoto score: 0.76
MMs02400150 tanimoto score: 0.76	MMs02879767 tanimoto score: 0.76	MMs00044660 tanimoto score: 0.76	MMs02879765 tanimoto score: 0.76
MMs02879766 tanimoto score: 0.76	MMs02369567 tanimoto score: 0.76	MMs02859351 tanimoto score: 0.76	MMs02879764 tanimoto score: 0.76
MMs02377523 tanimoto score: 0.76	MMs02380372 tanimoto score: 0.76	MMs02804445 tanimoto score: 0.76	MMs03380468 tanimoto score: 0.76

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