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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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MMs03699535 tanimoto score: 0.73	MMs03713058 tanimoto score: 0.73	MMs02378690 tanimoto score: 0.73	MMs03713060 tanimoto score: 0.73
MMs03717681 tanimoto score: 0.73	MMs02380243 tanimoto score: 0.73	MMs00482991 tanimoto score: 0.73	MMs02548364 tanimoto score: 0.73
MMs03133642 tanimoto score: 0.73	MMs03133640 tanimoto score: 0.73	MMs03730729 tanimoto score: 0.73	MMs03731292 tanimoto score: 0.73
MMs03731322 tanimoto score: 0.73	MMs03813327 tanimoto score: 0.73	MMs00475210 tanimoto score: 0.73	MMs00474662 tanimoto score: 0.73
MMs02543190 tanimoto score: 0.73	MMs00474660 tanimoto score: 0.73	MMs00474658 tanimoto score: 0.73	MMs02520938 tanimoto score: 0.73

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