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 241 - 260 of 794

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MMs01989849 tanimoto score: 0.75	MMs00482997 tanimoto score: 0.75	MMs00037044 tanimoto score: 0.75	MMs01895288 tanimoto score: 0.75
MMs03874929 tanimoto score: 0.75	MMs03874928 tanimoto score: 0.75	MMs03717683 tanimoto score: 0.75	MMs03713063 tanimoto score: 0.75
MMs01751233 tanimoto score: 0.75	MMs01751235 tanimoto score: 0.75	MMs03439200 tanimoto score: 0.75	MMs03419851 tanimoto score: 0.75
MMs03269433 tanimoto score: 0.75	MMs00009335 tanimoto score: 0.74	MMs02812891 tanimoto score: 0.74	MMs02813036 tanimoto score: 0.74
MMs01749943 tanimoto score: 0.74	MMs01749730 tanimoto score: 0.74	MMs00482864 tanimoto score: 0.74	MMs00024346 tanimoto score: 0.74

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