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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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MMs00005533 tanimoto score: 1	MMs00005534 tanimoto score: 1	MMs00460693 tanimoto score: 0.93	MMs00447733 tanimoto score: 0.93
MMs01080365 tanimoto score: 0.93	MMs01087159 tanimoto score: 0.93	MMs03412438 tanimoto score: 0.91	MMs03414338 tanimoto score: 0.91
MMs03854260 tanimoto score: 0.91	MMs00482950 tanimoto score: 0.91	MMs02891285 tanimoto score: 0.9	MMs02439400 tanimoto score: 0.9
MMs03749903 tanimoto score: 0.9	MMs02884620 tanimoto score: 0.9	MMs03749902 tanimoto score: 0.9	MMs03485928 tanimoto score: 0.9
MMs02351700 tanimoto score: 0.9	MMs02351701 tanimoto score: 0.9	MMs02439399 tanimoto score: 0.9	MMs03750700 tanimoto score: 0.9

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