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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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MMs03887959 tanimoto score: 0.72	MMs03888006 tanimoto score: 0.72	MMs03209185 tanimoto score: 0.71	MMs02231910 tanimoto score: 0.71
MMs02231909 tanimoto score: 0.71	MMs02231908 tanimoto score: 0.71	MMs03248280 tanimoto score: 0.71	MMs02231907 tanimoto score: 0.71
MMs03276961 tanimoto score: 0.71	MMs03288711 tanimoto score: 0.71	MMs03288731 tanimoto score: 0.71	MMs03288765 tanimoto score: 0.71
MMs03288790 tanimoto score: 0.71	MMs03918825 tanimoto score: 0.71	MMs03316282 tanimoto score: 0.71	MMs03331738 tanimoto score: 0.71
MMs03331739 tanimoto score: 0.71	MMs03353203 tanimoto score: 0.71	MMs02195200 tanimoto score: 0.71	MMs03383880 tanimoto score: 0.71

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