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 81 - 100 of 794

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MMs02864997 tanimoto score: 0.79	MMs02135033 tanimoto score: 0.79	MMs00711489 tanimoto score: 0.79	MMs00014781 tanimoto score: 0.79
MMs00711487 tanimoto score: 0.79	MMs03384802 tanimoto score: 0.79	MMs00550341 tanimoto score: 0.79	MMs00004156 tanimoto score: 0.79
MMs00550343 tanimoto score: 0.79	MMs02335826 tanimoto score: 0.79	MMs00013623 tanimoto score: 0.79	MMs03230332 tanimoto score: 0.79
MMs03006949 tanimoto score: 0.79	MMs00008850 tanimoto score: 0.79	MMs03003811 tanimoto score: 0.79	MMs03006947 tanimoto score: 0.79
MMs02234804 tanimoto score: 0.79	MMs02857508 tanimoto score: 0.79	MMs00482520 tanimoto score: 0.79	MMs02893802 tanimoto score: 0.79

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