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 21 - 40 of 47478

of 2374 Go to Page

MMs01778837 tanimoto score: 0.88	MMs00437135 tanimoto score: 0.87	MMs02199923 tanimoto score: 0.87	MMs03248344 tanimoto score: 0.87
MMs00823506 tanimoto score: 0.87	MMs02646124 tanimoto score: 0.87	MMs02996136 tanimoto score: 0.87	MMs02350258 tanimoto score: 0.87
MMs00115207 tanimoto score: 0.87	MMs02127040 tanimoto score: 0.86	MMs01962614 tanimoto score: 0.86	MMs02191815 tanimoto score: 0.86
MMs00286943 tanimoto score: 0.86	MMs00112619 tanimoto score: 0.86	MMs02199922 tanimoto score: 0.86	MMs00257584 tanimoto score: 0.86
MMs01779283 tanimoto score: 0.86	MMs01779645 tanimoto score: 0.86	MMs00352194 tanimoto score: 0.86	MMs01731165 tanimoto score: 0.86

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