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 521 - 540 of 1160 



of 58    Go to Page   



MMs00484903
tanimoto score: 0.74

MMs02358630
tanimoto score: 0.74

MMs02358628
tanimoto score: 0.74

MMs00484880
tanimoto score: 0.74

MMs03228716
tanimoto score: 0.74

MMs03215854
tanimoto score: 0.74

MMs03215842
tanimoto score: 0.74

MMs02422471
tanimoto score: 0.74

MMs03130859
tanimoto score: 0.74

MMs03210482
tanimoto score: 0.74

MMs02864012
tanimoto score: 0.74

MMs02354534
tanimoto score: 0.74

MMs03210515
tanimoto score: 0.74

MMs02354536
tanimoto score: 0.74

MMs03707772
tanimoto score: 0.74

MMs00484782
tanimoto score: 0.73

MMs02308498
tanimoto score: 0.73

MMs00278420
tanimoto score: 0.73

MMs02401437
tanimoto score: 0.73

MMs03201562
tanimoto score: 0.73


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