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 661 - 680 of 2967 



of 149    Go to Page   



MMs00011719
tanimoto score: 0.8

MMs03648308
tanimoto score: 0.8

MMs03648312
tanimoto score: 0.8

MMs03659964
tanimoto score: 0.8

MMs00482737
tanimoto score: 0.8

MMs03248286
tanimoto score: 0.8

MMs02245693
tanimoto score: 0.8

MMs03644773
tanimoto score: 0.8

MMs02234859
tanimoto score: 0.8

MMs02891479
tanimoto score: 0.8

MMs02234839
tanimoto score: 0.8

MMs02890976
tanimoto score: 0.8

MMs03505185
tanimoto score: 0.8

MMs00482572
tanimoto score: 0.8

MMs00482554
tanimoto score: 0.8

MMs02320348
tanimoto score: 0.8

MMs03505183
tanimoto score: 0.8

MMs03521042
tanimoto score: 0.8

MMs02309629
tanimoto score: 0.8

MMs00019659
tanimoto score: 0.8


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