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 101 - 120 of 47478 



of 2374    Go to Page   



MMs01733228
tanimoto score: 0.85
MMs02686854
tanimoto score: 0.85
MMs02525906
tanimoto score: 0.85
MMs02671626
tanimoto score: 0.85

MMs01329019
tanimoto score: 0.85
MMs02405754
tanimoto score: 0.85
MMs01613681
tanimoto score: 0.85
MMs00748353
tanimoto score: 0.85

MMs02370746
tanimoto score: 0.85
MMs02407748
tanimoto score: 0.85
MMs00113678
tanimoto score: 0.85
MMs00102137
tanimoto score: 0.85

MMs01295773
tanimoto score: 0.85
MMs00257550
tanimoto score: 0.85
MMs01773209
tanimoto score: 0.85
MMs02214062
tanimoto score: 0.85

MMs01227753
tanimoto score: 0.85
MMs00541119
tanimoto score: 0.85
MMs00101283
tanimoto score: 0.85
MMs00125627
tanimoto score: 0.85


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