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 1 - 20 of 47478

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MMs02626008 tanimoto score: 1	MMs02741791 tanimoto score: 0.99	MMs03541157 tanimoto score: 0.97	MMs03541162 tanimoto score: 0.94
MMs00283760 tanimoto score: 0.91	MMs00124773 tanimoto score: 0.91	MMs01916591 tanimoto score: 0.9	MMs00259236 tanimoto score: 0.9
MMs01240970 tanimoto score: 0.9	MMs00256984 tanimoto score: 0.89	MMs00259589 tanimoto score: 0.89	MMs03923527 tanimoto score: 0.89
MMs02479635 tanimoto score: 0.88	MMs01730603 tanimoto score: 0.88	MMs01778837 tanimoto score: 0.88	MMs03020921 tanimoto score: 0.88
MMs02877569 tanimoto score: 0.88	MMs00118384 tanimoto score: 0.88	MMs00076932 tanimoto score: 0.88	MMs02659950 tanimoto score: 0.88