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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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MMs03133592 tanimoto score: 0.74	MMs02812858 tanimoto score: 0.74	MMs00483420 tanimoto score: 0.74	MMs00483375 tanimoto score: 0.74
MMs00008849 tanimoto score: 0.74	MMs00533209 tanimoto score: 0.74	MMs00533211 tanimoto score: 0.74	MMs03686172 tanimoto score: 0.74
MMs00013266 tanimoto score: 0.74	MMs02813169 tanimoto score: 0.74	MMs03078657 tanimoto score: 0.74	MMs03079437 tanimoto score: 0.74
MMs02359692 tanimoto score: 0.74	MMs02617335 tanimoto score: 0.74	MMs03688271 tanimoto score: 0.73	MMs02028497 tanimoto score: 0.73
MMs02028498 tanimoto score: 0.73	MMs00022372 tanimoto score: 0.73	MMs02126339 tanimoto score: 0.73	MMs02126695 tanimoto score: 0.73

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