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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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MMs02893870 tanimoto score: 0.77	MMs00007257 tanimoto score: 0.77	MMs00006823 tanimoto score: 0.77	MMs01727794 tanimoto score: 0.77
MMs02319265 tanimoto score: 0.77	MMs02864277 tanimoto score: 0.77	MMs03457342 tanimoto score: 0.77	MMs03400778 tanimoto score: 0.77
MMs03275230 tanimoto score: 0.77	MMs02651838 tanimoto score: 0.77	MMs02344405 tanimoto score: 0.77	MMs00551941 tanimoto score: 0.77
MMs00786868 tanimoto score: 0.77	MMs02855279 tanimoto score: 0.77	MMs02433190 tanimoto score: 0.77	MMs02307625 tanimoto score: 0.77
MMs02339670 tanimoto score: 0.77	MMs02179519 tanimoto score: 0.77	MMs02179517 tanimoto score: 0.77	MMs02179515 tanimoto score: 0.77

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