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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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MMs02378814 tanimoto score: 0.85	MMs00759990 tanimoto score: 0.85	MMs00482951 tanimoto score: 0.84	MMs00018342 tanimoto score: 0.84
MMs02425207 tanimoto score: 0.84	MMs02446056 tanimoto score: 0.84	MMs02446054 tanimoto score: 0.84	MMs02813416 tanimoto score: 0.84
MMs02308498 tanimoto score: 0.84	MMs02446058 tanimoto score: 0.84	MMs03209636 tanimoto score: 0.84	MMs03222017 tanimoto score: 0.84
MMs03090455 tanimoto score: 0.84	MMs00008867 tanimoto score: 0.84	MMs03209634 tanimoto score: 0.84	MMs03209406 tanimoto score: 0.84
MMs03209404 tanimoto score: 0.84	MMs00005143 tanimoto score: 0.84	MMs03699535 tanimoto score: 0.84	MMs02858821 tanimoto score: 0.84

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