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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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MMs03023723 tanimoto score: 0.76	MMs02903846 tanimoto score: 0.76	MMs02886955 tanimoto score: 0.76	MMs02877343 tanimoto score: 0.76
MMs02877345 tanimoto score: 0.76	MMs02288452 tanimoto score: 0.76	MMs02328095 tanimoto score: 0.76	MMs02877347 tanimoto score: 0.76
MMs03033049 tanimoto score: 0.76	MMs02331913 tanimoto score: 0.76	MMs02877341 tanimoto score: 0.76	MMs02380260 tanimoto score: 0.76
MMs02862245 tanimoto score: 0.76	MMs02862247 tanimoto score: 0.76	MMs02253060 tanimoto score: 0.76	MMs00014965 tanimoto score: 0.76
MMs02251805 tanimoto score: 0.76	MMs02378466 tanimoto score: 0.76	MMs02305310 tanimoto score: 0.76	MMs02242753 tanimoto score: 0.76

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