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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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MMs00055023 tanimoto score: 0.78	MMs00009454 tanimoto score: 0.78	MMs03445500 tanimoto score: 0.78	MMs03458924 tanimoto score: 0.78
MMs02346821 tanimoto score: 0.78	MMs02218463 tanimoto score: 0.78	MMs02322438 tanimoto score: 0.78	MMs02255345 tanimoto score: 0.78
MMs02235642 tanimoto score: 0.78	MMs02995141 tanimoto score: 0.78	MMs03379043 tanimoto score: 0.78	MMs03321015 tanimoto score: 0.78
MMs00023386 tanimoto score: 0.78	MMs02377425 tanimoto score: 0.78	MMs02317451 tanimoto score: 0.78	MMs02318223 tanimoto score: 0.78
MMs02346820 tanimoto score: 0.78	MMs02995142 tanimoto score: 0.78	MMs03379295 tanimoto score: 0.78	MMs03503309 tanimoto score: 0.78

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