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 1741 - 1760 of 25512

of 1276 Go to Page

MMs01945813 tanimoto score: 0.79	MMs03097846 tanimoto score: 0.79	MMs01207148 tanimoto score: 0.79	MMs01206806 tanimoto score: 0.79
MMs01206803 tanimoto score: 0.79	MMs01207145 tanimoto score: 0.79	MMs02450093 tanimoto score: 0.79	MMs01206801 tanimoto score: 0.79
MMs01943160 tanimoto score: 0.79	MMs03084469 tanimoto score: 0.79	MMs03097848 tanimoto score: 0.79	MMs01939630 tanimoto score: 0.79
MMs01206790 tanimoto score: 0.79	MMs01206785 tanimoto score: 0.79	MMs01206794 tanimoto score: 0.79	MMs01206786 tanimoto score: 0.79
MMs00229047 tanimoto score: 0.79	MMs00427432 tanimoto score: 0.79	MMs00334324 tanimoto score: 0.79	MMs01206797 tanimoto score: 0.79

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