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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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MMs03261159 tanimoto score: 0.71	MMs03261714 tanimoto score: 0.71	MMs03275479 tanimoto score: 0.71	MMs03277295 tanimoto score: 0.71
MMs03277305 tanimoto score: 0.71	MMs03277457 tanimoto score: 0.71	MMs03277459 tanimoto score: 0.71	MMs02261394 tanimoto score: 0.71
MMs02258243 tanimoto score: 0.71	MMs02253065 tanimoto score: 0.71	MMs02179085 tanimoto score: 0.71	MMs02179083 tanimoto score: 0.71
MMs02179081 tanimoto score: 0.71	MMs03384876 tanimoto score: 0.71	MMs02179079 tanimoto score: 0.71	MMs03400728 tanimoto score: 0.71
MMs03400877 tanimoto score: 0.71	MMs01801974 tanimoto score: 0.71	MMs01801972 tanimoto score: 0.71	MMs03401036 tanimoto score: 0.71

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