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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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MMs02813119 tanimoto score: 0.73	MMs00055139 tanimoto score: 0.73	MMs02814148 tanimoto score: 0.73	MMs03209651 tanimoto score: 0.73
MMs02852148 tanimoto score: 0.73	MMs03918825 tanimoto score: 0.73	MMs03209438 tanimoto score: 0.73	MMs03167238 tanimoto score: 0.73
MMs03918824 tanimoto score: 0.73	MMs03130859 tanimoto score: 0.73	MMs03130858 tanimoto score: 0.73	MMs03130857 tanimoto score: 0.73
MMs03130856 tanimoto score: 0.73	MMs03098854 tanimoto score: 0.73	MMs03098852 tanimoto score: 0.73	MMs03098850 tanimoto score: 0.73
MMs03918823 tanimoto score: 0.73	MMs02894274 tanimoto score: 0.73	MMs03033737 tanimoto score: 0.73	MMs03089816 tanimoto score: 0.73

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