MMsINC Ligand

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 61 - 80 of 47478

of 2374 Go to Page

MMs02732172 tanimoto score: 0.86	MMs02990775 tanimoto score: 0.86	MMs00283758 tanimoto score: 0.86	MMs00283759 tanimoto score: 0.86
MMs00100708 tanimoto score: 0.86	MMs02215203 tanimoto score: 0.86	MMs02350243 tanimoto score: 0.86	MMs02384011 tanimoto score: 0.86
MMs02990776 tanimoto score: 0.86	MMs03349014 tanimoto score: 0.86	MMs01239867 tanimoto score: 0.86	MMs00096918 tanimoto score: 0.85
MMs00787390 tanimoto score: 0.85	MMs00096913 tanimoto score: 0.85	MMs02200704 tanimoto score: 0.85	MMs00115205 tanimoto score: 0.85
MMs00259670 tanimoto score: 0.85	MMs00813912 tanimoto score: 0.85	MMs00698412 tanimoto score: 0.85	MMs00748353 tanimoto score: 0.85

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