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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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MMs03409254 tanimoto score: 0.73	MMs03411092 tanimoto score: 0.73	MMs03495445 tanimoto score: 0.73	MMs03503891 tanimoto score: 0.73
MMs03504044 tanimoto score: 0.73	MMs03505886 tanimoto score: 0.73	MMs03508021 tanimoto score: 0.73	MMs03519513 tanimoto score: 0.73
MMs03715353 tanimoto score: 0.73	MMs02903859 tanimoto score: 0.72	MMs02433802 tanimoto score: 0.72	MMs02821593 tanimoto score: 0.72
MMs00124116 tanimoto score: 0.72	MMs02850237 tanimoto score: 0.72	MMs02356511 tanimoto score: 0.72	MMs02353521 tanimoto score: 0.72
MMs02865743 tanimoto score: 0.72	MMs02864307 tanimoto score: 0.72	MMs00007481 tanimoto score: 0.72	MMs00007001 tanimoto score: 0.72

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