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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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MMs02337293 tanimoto score: 0.73	MMs02352411 tanimoto score: 0.73	MMs02358111 tanimoto score: 0.73	MMs02358127 tanimoto score: 0.73
MMs02358129 tanimoto score: 0.73	MMs02358131 tanimoto score: 0.73	MMs02358133 tanimoto score: 0.73	MMs02367950 tanimoto score: 0.73
MMs02379875 tanimoto score: 0.73	MMs02430888 tanimoto score: 0.73	MMs02430890 tanimoto score: 0.73	MMs02430904 tanimoto score: 0.73
MMs02440135 tanimoto score: 0.73	MMs02440137 tanimoto score: 0.73	MMs02440139 tanimoto score: 0.73	MMs02442053 tanimoto score: 0.73
MMs02447613 tanimoto score: 0.73	MMs02447615 tanimoto score: 0.73	MMs02447617 tanimoto score: 0.73	MMs02447619 tanimoto score: 0.73

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