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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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MMs03396531 tanimoto score: 0.71	MMs01989856 tanimoto score: 0.71	MMs03398811 tanimoto score: 0.71	MMs03398814 tanimoto score: 0.71
MMs00091841 tanimoto score: 0.71	MMs00022372 tanimoto score: 0.71	MMs00013494 tanimoto score: 0.71	MMs03924782 tanimoto score: 0.71
MMs01989854 tanimoto score: 0.71	MMs03415929 tanimoto score: 0.71	MMs01989747 tanimoto score: 0.71	MMs01849340 tanimoto score: 0.71
MMs03924783 tanimoto score: 0.71	MMs03924784 tanimoto score: 0.71	MMs01838191 tanimoto score: 0.71	MMs01838190 tanimoto score: 0.71
MMs01820643 tanimoto score: 0.71	MMs01820641 tanimoto score: 0.71	MMs01748109 tanimoto score: 0.71	MMs00869749 tanimoto score: 0.71

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