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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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MMs00449356 tanimoto score: 0.9	MMs00449355 tanimoto score: 0.9	MMs03104029 tanimoto score: 0.89	MMs03104030 tanimoto score: 0.89
MMs03379248 tanimoto score: 0.89	MMs03379240 tanimoto score: 0.89	MMs02742283 tanimoto score: 0.89	MMs03379018 tanimoto score: 0.89
MMs02742282 tanimoto score: 0.89	MMs03379008 tanimoto score: 0.89	MMs02440188 tanimoto score: 0.89	MMs02492481 tanimoto score: 0.89
MMs02440185 tanimoto score: 0.89	MMs02440186 tanimoto score: 0.89	MMs02440187 tanimoto score: 0.89	MMs03379171 tanimoto score: 0.89
MMs03378939 tanimoto score: 0.89	MMs02235671 tanimoto score: 0.88	MMs03365749 tanimoto score: 0.88	MMs02235672 tanimoto score: 0.88

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