MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCQ
Name: 3,6-Bis[3-(azepan-1-yl)propionamido]acridine
SMILES: c1cc(cc2c1cc3ccc(cc3n2)NC(=O)CCN4CCCCCC4)NC(=O)
CCN5CCCCCC5

[show PDB table]

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

Neutral Molecules: 38599Ionic States: 6252Tautomers: 2090Drug Similarity: 22

Items found 181 - 200 of 38599

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MMs00519810 tanimoto score: 0.84	MMs00427097 tanimoto score: 0.84	MMs02371318 tanimoto score: 0.84	MMs02819911 tanimoto score: 0.84
MMs03083222 tanimoto score: 0.84	MMs02748294 tanimoto score: 0.84	MMs02301761 tanimoto score: 0.84	MMs02748297 tanimoto score: 0.84
MMs00807168 tanimoto score: 0.84	MMs01593069 tanimoto score: 0.84	MMs02301763 tanimoto score: 0.84	MMs01352036 tanimoto score: 0.84
MMs01352038 tanimoto score: 0.84	MMs02702145 tanimoto score: 0.84	MMs02660916 tanimoto score: 0.84	MMs02301752 tanimoto score: 0.84
MMs00754261 tanimoto score: 0.84	MMs02287196 tanimoto score: 0.84	MMs02814502 tanimoto score: 0.84	MMs02632944 tanimoto score: 0.84

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