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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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MMs03232091 tanimoto score: 0.72	MMs02660250 tanimoto score: 0.72	MMs00124118 tanimoto score: 0.72	MMs00698930 tanimoto score: 0.72
MMs02319418 tanimoto score: 0.72	MMs02829554 tanimoto score: 0.72	MMs02319389 tanimoto score: 0.72	MMs03033779 tanimoto score: 0.72
MMs02302091 tanimoto score: 0.72	MMs03033781 tanimoto score: 0.72	MMs03033783 tanimoto score: 0.72	MMs03033785 tanimoto score: 0.72
MMs01078883 tanimoto score: 0.72	MMs02353099 tanimoto score: 0.72	MMs02353097 tanimoto score: 0.72	MMs01079737 tanimoto score: 0.72
MMs02283614 tanimoto score: 0.72	MMs02353095 tanimoto score: 0.72	MMs03266812 tanimoto score: 0.72	MMs03409385 tanimoto score: 0.72

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