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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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MMs00471145 tanimoto score: 0.73	MMs01742840 tanimoto score: 0.73	MMs01742842 tanimoto score: 0.73	MMs01900903 tanimoto score: 0.73
MMs01900905 tanimoto score: 0.73	MMs01900907 tanimoto score: 0.73	MMs01900909 tanimoto score: 0.73	MMs02179291 tanimoto score: 0.73
MMs02179293 tanimoto score: 0.73	MMs02179295 tanimoto score: 0.73	MMs02179297 tanimoto score: 0.73	MMs02179810 tanimoto score: 0.73
MMs02179812 tanimoto score: 0.73	MMs02224046 tanimoto score: 0.73	MMs02243365 tanimoto score: 0.73	MMs02281817 tanimoto score: 0.73
MMs02302713 tanimoto score: 0.73	MMs02313119 tanimoto score: 0.73	MMs02315733 tanimoto score: 0.73	MMs02320818 tanimoto score: 0.73

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