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 1681 - 1700 of 25512

of 1276 Go to Page

MMs01207805 tanimoto score: 0.79	MMs01207807 tanimoto score: 0.79	MMs01209124 tanimoto score: 0.79	MMs02395237 tanimoto score: 0.79
MMs01209126 tanimoto score: 0.79	MMs00334245 tanimoto score: 0.79	MMs01130820 tanimoto score: 0.79	MMs01207148 tanimoto score: 0.79
MMs03110132 tanimoto score: 0.79	MMs02390482 tanimoto score: 0.79	MMs01939630 tanimoto score: 0.79	MMs03151135 tanimoto score: 0.79
MMs03251594 tanimoto score: 0.79	MMs01206794 tanimoto score: 0.79	MMs03097846 tanimoto score: 0.79	MMs00532734 tanimoto score: 0.79
MMs01206797 tanimoto score: 0.79	MMs01206786 tanimoto score: 0.79	MMs01206790 tanimoto score: 0.79	MMs03097848 tanimoto score: 0.79

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