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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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MMs02844592 tanimoto score: 0.86	MMs02844596 tanimoto score: 0.86	MMs02852664 tanimoto score: 0.86	MMs02844589 tanimoto score: 0.86
MMs02852665 tanimoto score: 0.86	MMs02179798 tanimoto score: 0.85	MMs00012619 tanimoto score: 0.85	MMs03030369 tanimoto score: 0.85
MMs02383334 tanimoto score: 0.85	MMs00021365 tanimoto score: 0.85	MMs02385833 tanimoto score: 0.85	MMs01794813 tanimoto score: 0.85
MMs00021364 tanimoto score: 0.85	MMs02385834 tanimoto score: 0.85	MMs02989827 tanimoto score: 0.85	MMs02314235 tanimoto score: 0.85
MMs00056944 tanimoto score: 0.85	MMs02314236 tanimoto score: 0.85	MMs02903095 tanimoto score: 0.85	MMs00021363 tanimoto score: 0.85

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