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ligand: APP Name: 1-ACETYL-2-CARBOXYPIPERIDINE SMILES: CC(=O)N1CCCCC1C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00697855 tanimoto score: 0.82	MMs03298535 tanimoto score: 0.81	MMs00483799 tanimoto score: 0.81	MMs02331071 tanimoto score: 0.81
MMs02331069 tanimoto score: 0.81	MMs00709904 tanimoto score: 0.81	MMs00483453 tanimoto score: 0.81	MMs03398695 tanimoto score: 0.81
MMs03299078 tanimoto score: 0.81	MMs03398697 tanimoto score: 0.81	MMs00484278 tanimoto score: 0.81	MMs00709902 tanimoto score: 0.81
MMs02864999 tanimoto score: 0.8	MMs01985174 tanimoto score: 0.8	MMs01985175 tanimoto score: 0.8	MMs00450790 tanimoto score: 0.8
MMs00483424 tanimoto score: 0.8	MMs02227731 tanimoto score: 0.8	MMs00270859 tanimoto score: 0.8	MMs01734392 tanimoto score: 0.8

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