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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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MMs02858823 tanimoto score: 0.73	MMs03376950 tanimoto score: 0.73	MMs02857045 tanimoto score: 0.73	MMs02852148 tanimoto score: 0.73
MMs02855643 tanimoto score: 0.73	MMs00018050 tanimoto score: 0.73	MMs03376929 tanimoto score: 0.73	MMs02863495 tanimoto score: 0.73
MMs00014815 tanimoto score: 0.73	MMs00475210 tanimoto score: 0.73	MMs00602781 tanimoto score: 0.73	MMs00474662 tanimoto score: 0.73
MMs00537241 tanimoto score: 0.73	MMs00474660 tanimoto score: 0.73	MMs00474658 tanimoto score: 0.73	MMs00537239 tanimoto score: 0.73
MMs00533207 tanimoto score: 0.73	MMs00533205 tanimoto score: 0.73	MMs00533152 tanimoto score: 0.73	MMs00528676 tanimoto score: 0.73

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