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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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MMs02884620 tanimoto score: 0.9	MMs02351701 tanimoto score: 0.9	MMs02440539 tanimoto score: 0.89	MMs02352885 tanimoto score: 0.89
MMs02352887 tanimoto score: 0.89	MMs02440541 tanimoto score: 0.89	MMs02412163 tanimoto score: 0.88	MMs00485206 tanimoto score: 0.88
MMs00485403 tanimoto score: 0.88	MMs00482991 tanimoto score: 0.88	MMs00049615 tanimoto score: 0.88	MMs02905686 tanimoto score: 0.88
MMs02416669 tanimoto score: 0.87	MMs03209185 tanimoto score: 0.87	MMs03209198 tanimoto score: 0.87	MMs03209182 tanimoto score: 0.87
MMs03266698 tanimoto score: 0.86	MMs02308496 tanimoto score: 0.86	MMs03410523 tanimoto score: 0.86	MMs02813435 tanimoto score: 0.86

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