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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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MMs02253060 tanimoto score: 0.76	MMs00014965 tanimoto score: 0.76	MMs02251805 tanimoto score: 0.76	MMs02877347 tanimoto score: 0.76
MMs02877343 tanimoto score: 0.76	MMs02331913 tanimoto score: 0.76	MMs02242753 tanimoto score: 0.76	MMs02242751 tanimoto score: 0.76
MMs02242749 tanimoto score: 0.76	MMs02305310 tanimoto score: 0.76	MMs02242747 tanimoto score: 0.76	MMs02877345 tanimoto score: 0.76
MMs00125302 tanimoto score: 0.76	MMs02221969 tanimoto score: 0.76	MMs02877341 tanimoto score: 0.76	MMs02862247 tanimoto score: 0.76
MMs02216672 tanimoto score: 0.76	MMs02216670 tanimoto score: 0.76	MMs02380260 tanimoto score: 0.76	MMs00047420 tanimoto score: 0.76

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