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 61 - 80 of 794

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MMs00270859 tanimoto score: 0.8	MMs02864999 tanimoto score: 0.8	MMs02231187 tanimoto score: 0.8	MMs01985173 tanimoto score: 0.8
MMs01985174 tanimoto score: 0.8	MMs01985175 tanimoto score: 0.8	MMs03384665 tanimoto score: 0.8	MMs01734392 tanimoto score: 0.8
MMs00450790 tanimoto score: 0.8	MMs00448838 tanimoto score: 0.8	MMs02227731 tanimoto score: 0.8	MMs00005534 tanimoto score: 0.8
MMs02466331 tanimoto score: 0.8	MMs00483424 tanimoto score: 0.8	MMs00005533 tanimoto score: 0.8	MMs00711487 tanimoto score: 0.79
MMs02231189 tanimoto score: 0.79	MMs00329114 tanimoto score: 0.79	MMs00329113 tanimoto score: 0.79	MMs02234804 tanimoto score: 0.79

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