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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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MMs01985176 tanimoto score: 0.8	MMs01985173 tanimoto score: 0.8	MMs00450790 tanimoto score: 0.8	MMs00448838 tanimoto score: 0.8
MMs02864999 tanimoto score: 0.8	MMs01985174 tanimoto score: 0.8	MMs02231187 tanimoto score: 0.8	MMs03365542 tanimoto score: 0.8
MMs03301026 tanimoto score: 0.8	MMs03133606 tanimoto score: 0.8	MMs00484546 tanimoto score: 0.8	MMs03133610 tanimoto score: 0.8
MMs00009022 tanimoto score: 0.8	MMs02845016 tanimoto score: 0.8	MMs03099963 tanimoto score: 0.8	MMs02850806 tanimoto score: 0.8
MMs00483424 tanimoto score: 0.8	MMs02616550 tanimoto score: 0.8	MMs00009070 tanimoto score: 0.8	MMs00902151 tanimoto score: 0.8

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