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ligand: CAM Name: CAMPHOR SMILES: CC1(C2CCC1(C(=O)C2)C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03371401 tanimoto score: 0.88	MMs02235670 tanimoto score: 0.88	MMs02235671 tanimoto score: 0.88	MMs00050415 tanimoto score: 0.88
MMs03365812 tanimoto score: 0.88	MMs03365749 tanimoto score: 0.88	MMs02245059 tanimoto score: 0.88	MMs03219320 tanimoto score: 0.88
MMs02997484 tanimoto score: 0.88	MMs02393958 tanimoto score: 0.88	MMs02902078 tanimoto score: 0.88	MMs02879947 tanimoto score: 0.88
MMs02879945 tanimoto score: 0.88	MMs02879946 tanimoto score: 0.88	MMs02879948 tanimoto score: 0.88	MMs02376892 tanimoto score: 0.88
MMs02900935 tanimoto score: 0.88	MMs00022451 tanimoto score: 0.88	MMs00022450 tanimoto score: 0.88	MMs03378958 tanimoto score: 0.87

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