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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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MMs00047420 tanimoto score: 0.76	MMs03033049 tanimoto score: 0.76	MMs03026118 tanimoto score: 0.76	MMs03032216 tanimoto score: 0.76
MMs02328095 tanimoto score: 0.76	MMs02447305 tanimoto score: 0.76	MMs03023723 tanimoto score: 0.76	MMs03446123 tanimoto score: 0.76
MMs03446068 tanimoto score: 0.76	MMs03445733 tanimoto score: 0.76	MMs03444612 tanimoto score: 0.76	MMs03410724 tanimoto score: 0.76
MMs03408830 tanimoto score: 0.76	MMs03581510 tanimoto score: 0.76	MMs02416455 tanimoto score: 0.75	MMs02416453 tanimoto score: 0.75
MMs02316007 tanimoto score: 0.75	MMs02316005 tanimoto score: 0.75	MMs02316003 tanimoto score: 0.75	MMs02316001 tanimoto score: 0.75

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