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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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MMs02234804 tanimoto score: 0.79	MMs03230332 tanimoto score: 0.79	MMs02857522 tanimoto score: 0.79	MMs00329113 tanimoto score: 0.79
MMs00345031 tanimoto score: 0.79	MMs00345030 tanimoto score: 0.79	MMs03003810 tanimoto score: 0.79	MMs03457967 tanimoto score: 0.79
MMs03167803 tanimoto score: 0.78	MMs02890991 tanimoto score: 0.78	MMs02439399 tanimoto score: 0.78	MMs03167804 tanimoto score: 0.78
MMs00482620 tanimoto score: 0.78	MMs03131772 tanimoto score: 0.78	MMs03147396 tanimoto score: 0.78	MMs03167805 tanimoto score: 0.78
MMs01087159 tanimoto score: 0.78	MMs01080365 tanimoto score: 0.78	MMs03130846 tanimoto score: 0.78	MMs00484017 tanimoto score: 0.78

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