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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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MMs03439198 tanimoto score: 0.73	MMs00362928 tanimoto score: 0.73	MMs02813119 tanimoto score: 0.73	MMs02446054 tanimoto score: 0.73
MMs00018342 tanimoto score: 0.73	MMs02446056 tanimoto score: 0.73	MMs03458627 tanimoto score: 0.73	MMs00018050 tanimoto score: 0.73
MMs02245819 tanimoto score: 0.73	MMs00014815 tanimoto score: 0.73	MMs03215854 tanimoto score: 0.73	MMs00475432 tanimoto score: 0.72
MMs00013499 tanimoto score: 0.72	MMs00073693 tanimoto score: 0.72	MMs00433189 tanimoto score: 0.72	MMs00451001 tanimoto score: 0.72
MMs00451303 tanimoto score: 0.72	MMs00451344 tanimoto score: 0.72	MMs00452718 tanimoto score: 0.72	MMs00482337 tanimoto score: 0.72

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