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 141 - 160 of 47478 



of 2374    Go to Page   



MMs00527736
tanimoto score: 0.85
MMs00256623
tanimoto score: 0.85
MMs00115205
tanimoto score: 0.85
MMs00102137
tanimoto score: 0.85

MMs00431870
tanimoto score: 0.85
MMs01733228
tanimoto score: 0.85
MMs02738579
tanimoto score: 0.85
MMs00088145
tanimoto score: 0.85

MMs03002072
tanimoto score: 0.85
MMs03225457
tanimoto score: 0.85
MMs00077991
tanimoto score: 0.84
MMs00608871
tanimoto score: 0.84

MMs02656245
tanimoto score: 0.84
MMs00628504
tanimoto score: 0.84
MMs01312079
tanimoto score: 0.84
MMs00005541
tanimoto score: 0.84

MMs01306294
tanimoto score: 0.84
MMs02463428
tanimoto score: 0.84
MMs02521830
tanimoto score: 0.84
MMs02384029
tanimoto score: 0.84


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