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 1861 - 1880 of 25512

of 1276 Go to Page

MMs01206790 tanimoto score: 0.79	MMs02454059 tanimoto score: 0.79	MMs02485847 tanimoto score: 0.79	MMs02531007 tanimoto score: 0.79
MMs03067006 tanimoto score: 0.79	MMs01205962 tanimoto score: 0.79	MMs00767749 tanimoto score: 0.79	MMs02450093 tanimoto score: 0.79
MMs02256824 tanimoto score: 0.79	MMs01939630 tanimoto score: 0.79	MMs00146394 tanimoto score: 0.79	MMs02440278 tanimoto score: 0.79
MMs01205959 tanimoto score: 0.79	MMs03066436 tanimoto score: 0.79	MMs03066484 tanimoto score: 0.79	MMs03066530 tanimoto score: 0.79
MMs00686364 tanimoto score: 0.79	MMs03066424 tanimoto score: 0.79	MMs00334884 tanimoto score: 0.79	MMs01199639 tanimoto score: 0.79

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