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 301 - 320 of 794

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MMs02841810 tanimoto score: 0.74	MMs02222689 tanimoto score: 0.74	MMs02222687 tanimoto score: 0.74	MMs03201418 tanimoto score: 0.74
MMs02222685 tanimoto score: 0.74	MMs02841808 tanimoto score: 0.74	MMs02841809 tanimoto score: 0.74	MMs02160622 tanimoto score: 0.74
MMs02319823 tanimoto score: 0.74	MMs00483420 tanimoto score: 0.74	MMs02358630 tanimoto score: 0.74	MMs00483375 tanimoto score: 0.74
MMs00365919 tanimoto score: 0.74	MMs02358632 tanimoto score: 0.74	MMs00483198 tanimoto score: 0.74	MMs02358634 tanimoto score: 0.74
MMs00365917 tanimoto score: 0.74	MMs02260079 tanimoto score: 0.74	MMs02358628 tanimoto score: 0.74	MMs00036615 tanimoto score: 0.74

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