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ligand: CPI Name: 6-CARBOXYPIPERIDINE SMILES: C1CCNC(C1)C(=O)O

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

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MMs00723923 tanimoto score: 0.7	MMs02252299 tanimoto score: 0.7	MMs00723921 tanimoto score: 0.7	MMs02245975 tanimoto score: 0.7
MMs02863822 tanimoto score: 0.7	MMs02861769 tanimoto score: 0.7	MMs02861767 tanimoto score: 0.7	MMs02245973 tanimoto score: 0.7
MMs03439213 tanimoto score: 0.7	MMs02857045 tanimoto score: 0.7	MMs03924785 tanimoto score: 0.7	MMs03079227 tanimoto score: 0.7
MMs03131683 tanimoto score: 0.7	MMs02245971 tanimoto score: 0.7	MMs02245969 tanimoto score: 0.7	MMs02231910 tanimoto score: 0.7
MMs02813789 tanimoto score: 0.7	MMs02231909 tanimoto score: 0.7	MMs02231908 tanimoto score: 0.7	MMs00709797 tanimoto score: 0.7

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