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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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MMs00537239 tanimoto score: 0.73	MMs03439198 tanimoto score: 0.73	MMs00533207 tanimoto score: 0.73	MMs00533205 tanimoto score: 0.73
MMs00472963 tanimoto score: 0.73	MMs00528676 tanimoto score: 0.73	MMs02356067 tanimoto score: 0.73	MMs00514326 tanimoto score: 0.73
MMs00498402 tanimoto score: 0.73	MMs00489510 tanimoto score: 0.73	MMs00485403 tanimoto score: 0.73	MMs00485206 tanimoto score: 0.73
MMs03385332 tanimoto score: 0.73	MMs00533152 tanimoto score: 0.73	MMs03376929 tanimoto score: 0.73	MMs03376950 tanimoto score: 0.73
MMs02858823 tanimoto score: 0.73	MMs03461961 tanimoto score: 0.73	MMs03234243 tanimoto score: 0.73	MMs03234252 tanimoto score: 0.73

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