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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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MMs03307281 tanimoto score: 0.72	MMs00012788 tanimoto score: 0.72	MMs02254912 tanimoto score: 0.72	MMs02254910 tanimoto score: 0.72
MMs02254908 tanimoto score: 0.72	MMs02254906 tanimoto score: 0.72	MMs02330505 tanimoto score: 0.72	MMs02215447 tanimoto score: 0.72
MMs02215446 tanimoto score: 0.72	MMs02215445 tanimoto score: 0.72	MMs02215269 tanimoto score: 0.72	MMs02179317 tanimoto score: 0.72
MMs03127755 tanimoto score: 0.72	MMs02330503 tanimoto score: 0.72	MMs02330501 tanimoto score: 0.72	MMs02660246 tanimoto score: 0.72
MMs02414253 tanimoto score: 0.72	MMs02414251 tanimoto score: 0.72	MMs02414249 tanimoto score: 0.72	MMs02660244 tanimoto score: 0.72

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