MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AOR
Name: N~2~-ACETYL-L-ORNITHINE
SMILES: CC(=O)NC(CCCN)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2967Ionic States: 1173Tautomers: 42Drug Similarity: 6

Items found 641 - 660 of 2967

of 149 Go to Page

MMs03201309 tanimoto score: 0.8	MMs01229950 tanimoto score: 0.8	MMs02845016 tanimoto score: 0.8	MMs00482572 tanimoto score: 0.8
MMs00482554 tanimoto score: 0.8	MMs01229948 tanimoto score: 0.8	MMs00019659 tanimoto score: 0.8	MMs00019657 tanimoto score: 0.8
MMs02379905 tanimoto score: 0.8	MMs00482395 tanimoto score: 0.8	MMs00482393 tanimoto score: 0.8	MMs00485035 tanimoto score: 0.8
MMs03495187 tanimoto score: 0.8	MMs03291333 tanimoto score: 0.8	MMs03201308 tanimoto score: 0.8	MMs03201307 tanimoto score: 0.8
MMs03167801 tanimoto score: 0.8	MMs00482294 tanimoto score: 0.8	MMs00484783 tanimoto score: 0.8	MMs02812858 tanimoto score: 0.8

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