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 721 - 740 of 2967

of 149 Go to Page

MMs00484092 tanimoto score: 0.8	MMs03201307 tanimoto score: 0.8	MMs03686170 tanimoto score: 0.8	MMs02439398 tanimoto score: 0.8
MMs03648312 tanimoto score: 0.8	MMs03201347 tanimoto score: 0.8	MMs03648308 tanimoto score: 0.8	MMs03659964 tanimoto score: 0.8
MMs03686172 tanimoto score: 0.8	MMs02320348 tanimoto score: 0.8	MMs02320344 tanimoto score: 0.8	MMs02320346 tanimoto score: 0.8
MMs02309629 tanimoto score: 0.8	MMs02414386 tanimoto score: 0.8	MMs00483935 tanimoto score: 0.8	MMs02414388 tanimoto score: 0.8
MMs02845016 tanimoto score: 0.8	MMs03017792 tanimoto score: 0.8	MMs02865809 tanimoto score: 0.8	MMs03201363 tanimoto score: 0.8

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