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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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MMs03243791 tanimoto score: 0.79	MMs02320071 tanimoto score: 0.79	MMs02250982 tanimoto score: 0.79	MMs02288547 tanimoto score: 0.79
MMs00008830 tanimoto score: 0.79	MMs03505739 tanimoto score: 0.79	MMs03495328 tanimoto score: 0.79	MMs02825322 tanimoto score: 0.78
MMs02243428 tanimoto score: 0.78	MMs03020712 tanimoto score: 0.78	MMs02337236 tanimoto score: 0.78	MMs02863463 tanimoto score: 0.78
MMs02805761 tanimoto score: 0.78	MMs02862859 tanimoto score: 0.78	MMs00022248 tanimoto score: 0.78	MMs02298468 tanimoto score: 0.78
MMs02298472 tanimoto score: 0.78	MMs02430843 tanimoto score: 0.78	MMs02298474 tanimoto score: 0.78	MMs02365913 tanimoto score: 0.78

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