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ligand: CCM Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE SMILES: CC1(CCCC1)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02886261 tanimoto score: 0.81	MMs02407112 tanimoto score: 0.8	MMs03209603 tanimoto score: 0.8	MMs03209398 tanimoto score: 0.8
MMs00021046 tanimoto score: 0.8	MMs00019085 tanimoto score: 0.8	MMs02323892 tanimoto score: 0.8	MMs02257154 tanimoto score: 0.8
MMs00014719 tanimoto score: 0.8	MMs00006554 tanimoto score: 0.8	MMs00007707 tanimoto score: 0.8	MMs02806082 tanimoto score: 0.8
MMs00052688 tanimoto score: 0.8	MMs02806084 tanimoto score: 0.8	MMs03322844 tanimoto score: 0.8	MMs02317636 tanimoto score: 0.8
MMs02806078 tanimoto score: 0.8	MMs02823520 tanimoto score: 0.8	MMs00006323 tanimoto score: 0.8	MMs02806080 tanimoto score: 0.8

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