MMsINC Database Search
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Ligand PDB



ligand: AHO
Name: N-ACETYL-N-HYDROXY-L-ORNITHINE
SMILES: CC(=O)N(CCCC(C(=O)O)N)O
[show PDB table]


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

Neutral Molecules: 1160Ionic States: 234Tautomers: 18Drug Similarity: 3 Items found 281 - 300 of 1160 



of 58    Go to Page   



MMs03221096
tanimoto score: 0.76

MMs03221136
tanimoto score: 0.76

MMs02372196
tanimoto score: 0.76

MMs01084710
tanimoto score: 0.76

MMs03260353
tanimoto score: 0.76

MMs01820643
tanimoto score: 0.76

MMs02223182
tanimoto score: 0.76

MMs03201973
tanimoto score: 0.76

MMs02401171
tanimoto score: 0.76

MMs02491933
tanimoto score: 0.76

MMs02492078
tanimoto score: 0.76

MMs03201974
tanimoto score: 0.76

MMs00484783
tanimoto score: 0.75

MMs00902147
tanimoto score: 0.75

MMs00774491
tanimoto score: 0.75

MMs00902149
tanimoto score: 0.75

MMs02484027
tanimoto score: 0.75

MMs00484635
tanimoto score: 0.75

MMs02484029
tanimoto score: 0.75

MMs00482395
tanimoto score: 0.75


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