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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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MMs02331071 tanimoto score: 0.78	MMs02234804 tanimoto score: 0.78	MMs03521116 tanimoto score: 0.78	MMs03004456 tanimoto score: 0.78
MMs03167804 tanimoto score: 0.78	MMs03004457 tanimoto score: 0.78	MMs03167805 tanimoto score: 0.78	MMs00698261 tanimoto score: 0.78
MMs00698259 tanimoto score: 0.78	MMs00550343 tanimoto score: 0.78	MMs00550341 tanimoto score: 0.78	MMs02231189 tanimoto score: 0.78
MMs03167806 tanimoto score: 0.78	MMs02901772 tanimoto score: 0.78	MMs02240804 tanimoto score: 0.78	MMs02331069 tanimoto score: 0.78
MMs00425021 tanimoto score: 0.78	MMs03521118 tanimoto score: 0.78	MMs00425019 tanimoto score: 0.78	MMs02320360 tanimoto score: 0.78

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