MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DEQ
Name: DEQUALINIUM
SMILES: Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 51628Ionic States: 8965Tautomers: 4419Drug Similarity: 31

Items found 161 - 180 of 51628

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MMs00968042 tanimoto score: 0.9	MMs02301796 tanimoto score: 0.9	MMs02283021 tanimoto score: 0.9	MMs03239158 tanimoto score: 0.9
MMs00717593 tanimoto score: 0.9	MMs00968047 tanimoto score: 0.9	MMs03217674 tanimoto score: 0.9	MMs00921630 tanimoto score: 0.9
MMs03217906 tanimoto score: 0.9	MMs00921631 tanimoto score: 0.9	MMs02249336 tanimoto score: 0.9	MMs02451114 tanimoto score: 0.9
MMs00869960 tanimoto score: 0.9	MMs03218083 tanimoto score: 0.9	MMs02233309 tanimoto score: 0.9	MMs00687705 tanimoto score: 0.9
MMs02257038 tanimoto score: 0.9	MMs02302021 tanimoto score: 0.9	MMs03212368 tanimoto score: 0.9	MMs03214172 tanimoto score: 0.9

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