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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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MMs00257449 tanimoto score: 0.76	MMs03749903 tanimoto score: 0.76	MMs00255694 tanimoto score: 0.76	MMs02375563 tanimoto score: 0.76
MMs00255693 tanimoto score: 0.76	MMs00255692 tanimoto score: 0.76	MMs02884620 tanimoto score: 0.76	MMs02865026 tanimoto score: 0.76
MMs02891285 tanimoto score: 0.76	MMs00055966 tanimoto score: 0.76	MMs00484123 tanimoto score: 0.76	MMs00053876 tanimoto score: 0.76
MMs00049955 tanimoto score: 0.76	MMs02858837 tanimoto score: 0.76	MMs00037036 tanimoto score: 0.76	MMs00483161 tanimoto score: 0.76
MMs03089816 tanimoto score: 0.76	MMs00347165 tanimoto score: 0.76	MMs00347164 tanimoto score: 0.76	MMs00036584 tanimoto score: 0.76

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