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 1501 - 1520 of 25512

of 1276 Go to Page

MMs01215115 tanimoto score: 0.79	MMs02440278 tanimoto score: 0.79	MMs01081299 tanimoto score: 0.79	MMs01207145 tanimoto score: 0.79
MMs02395646 tanimoto score: 0.79	MMs03189293 tanimoto score: 0.79	MMs01075083 tanimoto score: 0.79	MMs01075365 tanimoto score: 0.79
MMs00407358 tanimoto score: 0.79	MMs03110132 tanimoto score: 0.79	MMs01199638 tanimoto score: 0.79	MMs01199639 tanimoto score: 0.79
MMs02395237 tanimoto score: 0.79	MMs00767749 tanimoto score: 0.79	MMs02390482 tanimoto score: 0.79	MMs03151135 tanimoto score: 0.79
MMs01946281 tanimoto score: 0.79	MMs03106809 tanimoto score: 0.79	MMs01945813 tanimoto score: 0.79	MMs00302312 tanimoto score: 0.79

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