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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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MMs00012663 tanimoto score: 0.79	MMs02234367 tanimoto score: 0.79	MMs03508140 tanimoto score: 0.79	MMs00010908 tanimoto score: 0.79
MMs02884507 tanimoto score: 0.79	MMs02234368 tanimoto score: 0.79	MMs02234369 tanimoto score: 0.79	MMs02377425 tanimoto score: 0.78
MMs03321015 tanimoto score: 0.78	MMs02995142 tanimoto score: 0.78	MMs02995141 tanimoto score: 0.78	MMs02346820 tanimoto score: 0.78
MMs02346821 tanimoto score: 0.78	MMs02379012 tanimoto score: 0.78	MMs02318223 tanimoto score: 0.78	MMs00055023 tanimoto score: 0.78
MMs02218463 tanimoto score: 0.78	MMs00009454 tanimoto score: 0.78	MMs02317451 tanimoto score: 0.78	MMs02322438 tanimoto score: 0.78

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