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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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MMs02841817 tanimoto score: 0.72	MMs02841818 tanimoto score: 0.72	MMs02841819 tanimoto score: 0.72	MMs02845016 tanimoto score: 0.72
MMs02850806 tanimoto score: 0.72	MMs02860909 tanimoto score: 0.72	MMs02865078 tanimoto score: 0.72	MMs03076345 tanimoto score: 0.72
MMs03076989 tanimoto score: 0.72	MMs03079437 tanimoto score: 0.72	MMs03079439 tanimoto score: 0.72	MMs03079441 tanimoto score: 0.72
MMs03089711 tanimoto score: 0.72	MMs03091407 tanimoto score: 0.72	MMs03131653 tanimoto score: 0.72	MMs03131655 tanimoto score: 0.72
MMs03131657 tanimoto score: 0.72	MMs03131659 tanimoto score: 0.72	MMs03161184 tanimoto score: 0.72	MMs03311354 tanimoto score: 0.72

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