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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

of 40    Go to Page

MMs00482468 tanimoto score: 0.72	MMs00483721 tanimoto score: 0.72	MMs00484548 tanimoto score: 0.72	MMs00484644 tanimoto score: 0.72
MMs00484689 tanimoto score: 0.72	MMs00484881 tanimoto score: 0.72	MMs00484926 tanimoto score: 0.72	MMs00485093 tanimoto score: 0.72
MMs00485138 tanimoto score: 0.72	MMs01415772 tanimoto score: 0.72	MMs01415774 tanimoto score: 0.72	MMs01535501 tanimoto score: 0.72
MMs01535503 tanimoto score: 0.72	MMs01748817 tanimoto score: 0.72	MMs01750829 tanimoto score: 0.72	MMs01788551 tanimoto score: 0.72
MMs01816274 tanimoto score: 0.72	MMs01834678 tanimoto score: 0.72	MMs01989869 tanimoto score: 0.72	MMs01989872 tanimoto score: 0.72

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