MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 794Ionic States: 177Tautomers: 1Drug Similarity: 0

Items found 321 - 340 of 794

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MMs00483198 tanimoto score: 0.74	MMs00365917 tanimoto score: 0.74	MMs00036615 tanimoto score: 0.74	MMs02380463 tanimoto score: 0.74
MMs00482993 tanimoto score: 0.74	MMs02358634 tanimoto score: 0.74	MMs03878126 tanimoto score: 0.74	MMs00482991 tanimoto score: 0.73
MMs03209606 tanimoto score: 0.73	MMs01780952 tanimoto score: 0.73	MMs01771851 tanimoto score: 0.73	MMs03215842 tanimoto score: 0.73
MMs03215854 tanimoto score: 0.73	MMs01749000 tanimoto score: 0.73	MMs00343261 tanimoto score: 0.73	MMs00005143 tanimoto score: 0.73
MMs01013046 tanimoto score: 0.73	MMs01013044 tanimoto score: 0.73	MMs00323282 tanimoto score: 0.73	MMs00323280 tanimoto score: 0.73

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