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 41 - 60 of 47478

of 2374 Go to Page

MMs01731165 tanimoto score: 0.86	MMs02732172 tanimoto score: 0.86	MMs00257584 tanimoto score: 0.86	MMs02350243 tanimoto score: 0.86
MMs02209889 tanimoto score: 0.86	MMs00115192 tanimoto score: 0.86	MMs02215203 tanimoto score: 0.86	MMs00090444 tanimoto score: 0.86
MMs02199922 tanimoto score: 0.86	MMs02191815 tanimoto score: 0.86	MMs00100708 tanimoto score: 0.86	MMs02384011 tanimoto score: 0.86
MMs00437133 tanimoto score: 0.86	MMs02672711 tanimoto score: 0.86	MMs01779645 tanimoto score: 0.86	MMs00352194 tanimoto score: 0.86
MMs00112619 tanimoto score: 0.86	MMs01779283 tanimoto score: 0.86	MMs01962614 tanimoto score: 0.86	MMs00283759 tanimoto score: 0.86

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