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 1881 - 1900 of 25512

of 1276 Go to Page

MMs03714252 tanimoto score: 0.79	MMs00703000 tanimoto score: 0.79	MMs03067006 tanimoto score: 0.79	MMs01939630 tanimoto score: 0.79
MMs02475212 tanimoto score: 0.79	MMs02475214 tanimoto score: 0.79	MMs02475210 tanimoto score: 0.79	MMs00427432 tanimoto score: 0.79
MMs01205962 tanimoto score: 0.79	MMs01195363 tanimoto score: 0.79	MMs02485847 tanimoto score: 0.79	MMs03066748 tanimoto score: 0.79
MMs03066774 tanimoto score: 0.79	MMs00334396 tanimoto score: 0.79	MMs01205959 tanimoto score: 0.79	MMs00427430 tanimoto score: 0.79
MMs02454059 tanimoto score: 0.79	MMs01207148 tanimoto score: 0.79	MMs02454064 tanimoto score: 0.79	MMs03067056 tanimoto score: 0.79

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