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 1721 - 1740 of 25512

of 1276 Go to Page

MMs01209126 tanimoto score: 0.79	MMs01207805 tanimoto score: 0.79	MMs02450093 tanimoto score: 0.79	MMs00906654 tanimoto score: 0.79
MMs03106809 tanimoto score: 0.79	MMs01207148 tanimoto score: 0.79	MMs03097846 tanimoto score: 0.79	MMs01207145 tanimoto score: 0.79
MMs01213182 tanimoto score: 0.79	MMs00003439 tanimoto score: 0.79	MMs01939630 tanimoto score: 0.79	MMs03097848 tanimoto score: 0.79
MMs01206797 tanimoto score: 0.79	MMs02395646 tanimoto score: 0.79	MMs00232904 tanimoto score: 0.79	MMs01206794 tanimoto score: 0.79
MMs01206801 tanimoto score: 0.79	MMs03084469 tanimoto score: 0.79	MMs01206786 tanimoto score: 0.79	MMs01206785 tanimoto score: 0.79

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