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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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MMs03020712 tanimoto score: 0.78	MMs02356287 tanimoto score: 0.78	MMs02298474 tanimoto score: 0.78	MMs03505905 tanimoto score: 0.78
MMs03446267 tanimoto score: 0.78	MMs03444760 tanimoto score: 0.78	MMs02365913 tanimoto score: 0.78	MMs00014646 tanimoto score: 0.78
MMs02298468 tanimoto score: 0.78	MMs02863463 tanimoto score: 0.78	MMs02862859 tanimoto score: 0.78	MMs02825322 tanimoto score: 0.78
MMs02805761 tanimoto score: 0.78	MMs02298470 tanimoto score: 0.78	MMs03099050 tanimoto score: 0.78	MMs02307625 tanimoto score: 0.77
MMs00007295 tanimoto score: 0.77	MMs02433190 tanimoto score: 0.77	MMs00006825 tanimoto score: 0.77	MMs00007257 tanimoto score: 0.77

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