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 681 - 700 of 2967

of 149 Go to Page

MMs03521042 tanimoto score: 0.8	MMs00485101 tanimoto score: 0.8	MMs00485095 tanimoto score: 0.8	MMs00482395 tanimoto score: 0.8
MMs02414386 tanimoto score: 0.8	MMs03201309 tanimoto score: 0.8	MMs00482393 tanimoto score: 0.8	MMs02865809 tanimoto score: 0.8
MMs03201307 tanimoto score: 0.8	MMs00485036 tanimoto score: 0.8	MMs00485035 tanimoto score: 0.8	MMs03505185 tanimoto score: 0.8
MMs02414388 tanimoto score: 0.8	MMs03201365 tanimoto score: 0.8	MMs03201308 tanimoto score: 0.8	MMs03505183 tanimoto score: 0.8
MMs00484946 tanimoto score: 0.8	MMs00484912 tanimoto score: 0.8	MMs02320346 tanimoto score: 0.8	MMs02320348 tanimoto score: 0.8

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