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ligand: CCM Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE SMILES: CC1(CCCC1)C(=O)O

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

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MMs02431651 tanimoto score: 0.71	MMs02431649 tanimoto score: 0.71	MMs03506178 tanimoto score: 0.71	MMs03960400 tanimoto score: 0.71
MMs00011929 tanimoto score: 0.71	MMs03019625 tanimoto score: 0.71	MMs02412169 tanimoto score: 0.71	MMs02407840 tanimoto score: 0.71
MMs03029661 tanimoto score: 0.71	MMs03029663 tanimoto score: 0.71	MMs02407838 tanimoto score: 0.71	MMs02375576 tanimoto score: 0.71
MMs00011927 tanimoto score: 0.71	MMs00011925 tanimoto score: 0.71	MMs00009081 tanimoto score: 0.71	MMs03960402 tanimoto score: 0.71
MMs03034118 tanimoto score: 0.71	MMs03034120 tanimoto score: 0.71	MMs03133692 tanimoto score: 0.71	MMs03133694 tanimoto score: 0.71

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