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 1 - 20 of 51628

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MMs03522801 tanimoto score: 1	MMs02125537 tanimoto score: 1	MMs02125938 tanimoto score: 0.99	MMs03102090 tanimoto score: 0.98
MMs02329829 tanimoto score: 0.98	MMs02329822 tanimoto score: 0.97	MMs02502543 tanimoto score: 0.97	MMs02288364 tanimoto score: 0.96
MMs03238005 tanimoto score: 0.94	MMs03238116 tanimoto score: 0.94	MMs02996502 tanimoto score: 0.94	MMs02502542 tanimoto score: 0.94
MMs03399594 tanimoto score: 0.94	MMs02223531 tanimoto score: 0.93	MMs02224605 tanimoto score: 0.93	MMs02320205 tanimoto score: 0.93
MMs02223247 tanimoto score: 0.93	MMs00519488 tanimoto score: 0.93	MMs02225673 tanimoto score: 0.93	MMs02217547 tanimoto score: 0.93