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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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MMs03288790 tanimoto score: 0.73	MMs03288765 tanimoto score: 0.73	MMs03288731 tanimoto score: 0.73	MMs00482989 tanimoto score: 0.73
MMs02379262 tanimoto score: 0.73	MMs02380463 tanimoto score: 0.73	MMs03288711 tanimoto score: 0.73	MMs03273664 tanimoto score: 0.73
MMs00482501 tanimoto score: 0.73	MMs00482304 tanimoto score: 0.73	MMs00482210 tanimoto score: 0.73	MMs02401492 tanimoto score: 0.73
MMs03076548 tanimoto score: 0.73	MMs00475210 tanimoto score: 0.73	MMs02420838 tanimoto score: 0.73	MMs02420840 tanimoto score: 0.73
MMs00474662 tanimoto score: 0.73	MMs00474660 tanimoto score: 0.73	MMs00474658 tanimoto score: 0.73	MMs00472963 tanimoto score: 0.73

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