MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AI3
Name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM
SMILES: COc1cc2c[nH+]c-3c(c2cc1OC)
Cc4c3cc5c(c4)OCO5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25512Ionic States: 7754Tautomers: 873Drug Similarity: 11

Items found 641 - 660 of 25512

of 1276 Go to Page

MMs00930195 tanimoto score: 0.81	MMs02259375 tanimoto score: 0.81	MMs03011962 tanimoto score: 0.81	MMs01196844 tanimoto score: 0.81
MMs00547817 tanimoto score: 0.81	MMs02365103 tanimoto score: 0.81	MMs01959190 tanimoto score: 0.81	MMs01196845 tanimoto score: 0.81
MMs01876941 tanimoto score: 0.81	MMs02873649 tanimoto score: 0.81	MMs02872211 tanimoto score: 0.81	MMs00882891 tanimoto score: 0.81
MMs01794128 tanimoto score: 0.81	MMs00879740 tanimoto score: 0.81	MMs00872674 tanimoto score: 0.81	MMs01783575 tanimoto score: 0.81
MMs00104596 tanimoto score: 0.81	MMs00417436 tanimoto score: 0.81	MMs02861866 tanimoto score: 0.81	MMs02947235 tanimoto score: 0.81

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