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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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MMs02352883 tanimoto score: 0.81	MMs00484278 tanimoto score: 0.81	MMs02813687 tanimoto score: 0.81	MMs03099044 tanimoto score: 0.81
MMs00482620 tanimoto score: 0.81	MMs02824113 tanimoto score: 0.81	MMs03099046 tanimoto score: 0.81	MMs00482156 tanimoto score: 0.8
MMs00902151 tanimoto score: 0.8	MMs00008841 tanimoto score: 0.8	MMs02161527 tanimoto score: 0.8	MMs03201538 tanimoto score: 0.8
MMs00902147 tanimoto score: 0.8	MMs02398908 tanimoto score: 0.8	MMs00902149 tanimoto score: 0.8	MMs00450790 tanimoto score: 0.8
MMs00448838 tanimoto score: 0.8	MMs01985176 tanimoto score: 0.8	MMs01985175 tanimoto score: 0.8	MMs01985174 tanimoto score: 0.8

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