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 81 - 100 of 1160 



of 58    Go to Page   



MMs02266814
tanimoto score: 0.81

MMs02266812
tanimoto score: 0.81

MMs03147216
tanimoto score: 0.81

MMs03201976
tanimoto score: 0.81

MMs00483259
tanimoto score: 0.81

MMs00484039
tanimoto score: 0.81

MMs00482302
tanimoto score: 0.81

MMs00482597
tanimoto score: 0.81

MMs02477485
tanimoto score: 0.81

MMs03034329
tanimoto score: 0.81

MMs00483939
tanimoto score: 0.8

MMs02865807
tanimoto score: 0.8

MMs02300359
tanimoto score: 0.8

MMs00482520
tanimoto score: 0.8

MMs02813303
tanimoto score: 0.8

MMs02273949
tanimoto score: 0.8

MMs00485247
tanimoto score: 0.8

MMs00024993
tanimoto score: 0.8

MMs00483257
tanimoto score: 0.8

MMs03201975
tanimoto score: 0.8


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