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 1 - 20 of 1160 



of 58    Go to Page   



MMs03263513
tanimoto score: 1

MMs03687487
tanimoto score: 1

MMs03033790
tanimoto score: 0.92

MMs02218894
tanimoto score: 0.87

MMs02864950
tanimoto score: 0.87

MMs02852148
tanimoto score: 0.87

MMs03089816
tanimoto score: 0.87

MMs00482172
tanimoto score: 0.87

MMs03661210
tanimoto score: 0.87

MMs02878657
tanimoto score: 0.87

MMs03914521
tanimoto score: 0.85

MMs02901773
tanimoto score: 0.85

MMs03914517
tanimoto score: 0.85

MMs00013494
tanimoto score: 0.85

MMs02813031
tanimoto score: 0.85

MMs02240510
tanimoto score: 0.84

MMs02354522
tanimoto score: 0.84

MMs00482454
tanimoto score: 0.84

MMs02812946
tanimoto score: 0.84

MMs02864809
tanimoto score: 0.84


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