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 201 - 220 of 794

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MMs00347165 tanimoto score: 0.76	MMs00347164 tanimoto score: 0.76	MMs00036584 tanimoto score: 0.76	MMs03927507 tanimoto score: 0.76
MMs00344822 tanimoto score: 0.75	MMs00482950 tanimoto score: 0.75	MMs00482948 tanimoto score: 0.75	MMs03419851 tanimoto score: 0.75
MMs00482694 tanimoto score: 0.75	MMs03439200 tanimoto score: 0.75	MMs00021809 tanimoto score: 0.75	MMs03269433 tanimoto score: 0.75
MMs02878657 tanimoto score: 0.75	MMs00883390 tanimoto score: 0.75	MMs00883388 tanimoto score: 0.75	MMs00482172 tanimoto score: 0.75
MMs00695600 tanimoto score: 0.75	MMs02813080 tanimoto score: 0.75	MMs02813435 tanimoto score: 0.75	MMs02804402 tanimoto score: 0.75

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