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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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MMs00013337 tanimoto score: 0.75	MMs02903738 tanimoto score: 0.75	MMs02201387 tanimoto score: 0.75	MMs00009089 tanimoto score: 0.75
MMs00482997 tanimoto score: 0.75	MMs03133600 tanimoto score: 0.75	MMs03133602 tanimoto score: 0.75	MMs03133604 tanimoto score: 0.75
MMs03131905 tanimoto score: 0.75	MMs00009066 tanimoto score: 0.75	MMs03269433 tanimoto score: 0.75	MMs03131906 tanimoto score: 0.75
MMs00009065 tanimoto score: 0.75	MMs00869749 tanimoto score: 0.74	MMs02359692 tanimoto score: 0.74	MMs02351699 tanimoto score: 0.74
MMs03417002 tanimoto score: 0.74	MMs02351279 tanimoto score: 0.74	MMs00533211 tanimoto score: 0.74	MMs03079439 tanimoto score: 0.74

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