MMsINC Database Search
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Ligand PDB



ligand: HI6
Name: 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM
SMILES: c
1cc[n+](c(c1)C=NO)COC[n+]2ccc(cc2)C(=O)N		[show PDB table]

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

Neutral Molecules: 47478Ionic States: 5575Tautomers: 2669Drug Similarity: 16 Items found 81 - 100 of 47478 



of 2374    Go to Page   



MMs02525906
tanimoto score: 0.85
MMs02407748
tanimoto score: 0.85
MMs02405754
tanimoto score: 0.85
MMs00583893
tanimoto score: 0.85

MMs02370746
tanimoto score: 0.85
MMs02552617
tanimoto score: 0.85
MMs00813912
tanimoto score: 0.85
MMs00495466
tanimoto score: 0.85

MMs02214062
tanimoto score: 0.85
MMs00871641
tanimoto score: 0.85
MMs00101283
tanimoto score: 0.85
MMs00527717
tanimoto score: 0.85

MMs00125627
tanimoto score: 0.85
MMs00787390
tanimoto score: 0.85
MMs02200704
tanimoto score: 0.85
MMs00527736
tanimoto score: 0.85

MMs02138548
tanimoto score: 0.85
MMs00259670
tanimoto score: 0.85
MMs00096913
tanimoto score: 0.85
MMs00096918
tanimoto score: 0.85


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