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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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MMs02446054 tanimoto score: 0.84	MMs02446056 tanimoto score: 0.84	MMs03209406 tanimoto score: 0.84	MMs00484017 tanimoto score: 0.83
MMs03209194 tanimoto score: 0.83	MMs03209183 tanimoto score: 0.83	MMs03209192 tanimoto score: 0.83	MMs03209180 tanimoto score: 0.83
MMs00011742 tanimoto score: 0.82	MMs00011741 tanimoto score: 0.82	MMs03250552 tanimoto score: 0.82	MMs02407621 tanimoto score: 0.82
MMs00009507 tanimoto score: 0.82	MMs02414927 tanimoto score: 0.82	MMs03250521 tanimoto score: 0.82	MMs03250514 tanimoto score: 0.82
MMs02369441 tanimoto score: 0.82	MMs02369439 tanimoto score: 0.82	MMs03250558 tanimoto score: 0.82	MMs03007486 tanimoto score: 0.82

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