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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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MMs01860511 tanimoto score: 0.78	MMs02890991 tanimoto score: 0.78	MMs03167805 tanimoto score: 0.78	MMs00024991 tanimoto score: 0.77
MMs00994578 tanimoto score: 0.77	MMs00482687 tanimoto score: 0.77	MMs00994574 tanimoto score: 0.77	MMs00323338 tanimoto score: 0.77
MMs00940952 tanimoto score: 0.77	MMs00323336 tanimoto score: 0.77	MMs00994576 tanimoto score: 0.77	MMs00994580 tanimoto score: 0.77
MMs02147464 tanimoto score: 0.77	MMs02161527 tanimoto score: 0.77	MMs00940950 tanimoto score: 0.77	MMs02426142 tanimoto score: 0.77
MMs03133608 tanimoto score: 0.77	MMs02147466 tanimoto score: 0.77	MMs00014780 tanimoto score: 0.77	MMs03467031 tanimoto score: 0.77

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