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 1 - 20 of 25512

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MMs02236471 tanimoto score: 0.95	MMs02314736 tanimoto score: 0.93	MMs03239288 tanimoto score: 0.92	MMs03493720 tanimoto score: 0.92
MMs02240037 tanimoto score: 0.92	MMs03212510 tanimoto score: 0.91	MMs02241412 tanimoto score: 0.91	MMs03778579 tanimoto score: 0.91
MMs02843264 tanimoto score: 0.91	MMs02224518 tanimoto score: 0.91	MMs03217524 tanimoto score: 0.91	MMs03239259 tanimoto score: 0.9
MMs02233982 tanimoto score: 0.9	MMs03522164 tanimoto score: 0.9	MMs03493759 tanimoto score: 0.9	MMs02228094 tanimoto score: 0.9
MMs03000143 tanimoto score: 0.89	MMs01880602 tanimoto score: 0.89	MMs02853920 tanimoto score: 0.89	MMs02319850 tanimoto score: 0.89