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ligand: CAE Name: CAMPHANE SMILES: CC1(C2CCC1(CC2)C)C

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

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MMs01871711 tanimoto score: 0.75	MMs03519575 tanimoto score: 0.75	MMs03504360 tanimoto score: 0.75	MMs01871713 tanimoto score: 0.75
MMs01871714 tanimoto score: 0.75	MMs01984596 tanimoto score: 0.75	MMs03504117 tanimoto score: 0.75	MMs02426748 tanimoto score: 0.75
MMs03274865 tanimoto score: 0.75	MMs02481868 tanimoto score: 0.75	MMs00448484 tanimoto score: 0.75	MMs03274622 tanimoto score: 0.75
MMs02315348 tanimoto score: 0.74	MMs02370179 tanimoto score: 0.74	MMs02178801 tanimoto score: 0.73	MMs02168516 tanimoto score: 0.73
MMs02857384 tanimoto score: 0.73	MMs03137634 tanimoto score: 0.73	MMs00008360 tanimoto score: 0.73	MMs03137635 tanimoto score: 0.73

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