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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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MMs02421625 tanimoto score: 0.87	MMs03261847 tanimoto score: 0.87	MMs00451208 tanimoto score: 0.87	MMs00451207 tanimoto score: 0.87
MMs03261921 tanimoto score: 0.87	MMs03378964 tanimoto score: 0.87	MMs02852665 tanimoto score: 0.86	MMs03458559 tanimoto score: 0.86
MMs02844595 tanimoto score: 0.86	MMs02844596 tanimoto score: 0.86	MMs03458532 tanimoto score: 0.86	MMs02844593 tanimoto score: 0.86
MMs03445128 tanimoto score: 0.86	MMs02844594 tanimoto score: 0.86	MMs03445160 tanimoto score: 0.86	MMs02844589 tanimoto score: 0.86
MMs02844590 tanimoto score: 0.86	MMs02844591 tanimoto score: 0.86	MMs02844592 tanimoto score: 0.86	MMs03374536 tanimoto score: 0.86

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