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 1781 - 1800 of 25512

of 1276 Go to Page

MMs03067112 tanimoto score: 0.79	MMs01207148 tanimoto score: 0.79	MMs01207145 tanimoto score: 0.79	MMs01206801 tanimoto score: 0.79
MMs01206803 tanimoto score: 0.79	MMs01206797 tanimoto score: 0.79	MMs03067006 tanimoto score: 0.79	MMs01206794 tanimoto score: 0.79
MMs01206806 tanimoto score: 0.79	MMs03066936 tanimoto score: 0.79	MMs03067056 tanimoto score: 0.79	MMs01206785 tanimoto score: 0.79
MMs03066774 tanimoto score: 0.79	MMs02395646 tanimoto score: 0.79	MMs01206786 tanimoto score: 0.79	MMs01945813 tanimoto score: 0.79
MMs02085932 tanimoto score: 0.79	MMs01205959 tanimoto score: 0.79	MMs01205962 tanimoto score: 0.79	MMs01207805 tanimoto score: 0.79

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