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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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MMs00450790 tanimoto score: 0.8	MMs02813125 tanimoto score: 0.79	MMs00482186 tanimoto score: 0.79	MMs00482185 tanimoto score: 0.79
MMs02125887 tanimoto score: 0.79	MMs02028496 tanimoto score: 0.79	MMs00482150 tanimoto score: 0.79	MMs02904466 tanimoto score: 0.79
MMs02893331 tanimoto score: 0.79	MMs03208744 tanimoto score: 0.79	MMs02904464 tanimoto score: 0.79	MMs02028495 tanimoto score: 0.79
MMs00485473 tanimoto score: 0.79	MMs00711489 tanimoto score: 0.79	MMs02228447 tanimoto score: 0.79	MMs02228448 tanimoto score: 0.79
MMs02218575 tanimoto score: 0.79	MMs03228736 tanimoto score: 0.79	MMs00484562 tanimoto score: 0.79	MMs02218574 tanimoto score: 0.79

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