MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NN2
Name: 1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-6-FLUORO-4-HYDROXYQUINOLIN-
2(1H)-ONE
SMILES: c1ccc2c(c1)N=C(NS2(=O)=O)C3=C(c4cc(ccc4N(C3=O)CCC5CC5)F)O

[show PDB table]

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

Neutral Molecules: 2569Ionic States: 171Tautomers: 116Drug Similarity: 0

Items found 81 - 100 of 2569

of 129 Go to Page

MMs00189448 tanimoto score: 0.79	MMs00266564 tanimoto score: 0.79	MMs00175512 tanimoto score: 0.79	MMs01781254 tanimoto score: 0.79
MMs00156144 tanimoto score: 0.78	MMs00084712 tanimoto score: 0.78	MMs00156143 tanimoto score: 0.78	MMs00636437 tanimoto score: 0.78
MMs00261524 tanimoto score: 0.78	MMs00262715 tanimoto score: 0.78	MMs00454825 tanimoto score: 0.78	MMs00470291 tanimoto score: 0.78
MMs00260903 tanimoto score: 0.78	MMs00156142 tanimoto score: 0.78	MMs00084702 tanimoto score: 0.78	MMs00454227 tanimoto score: 0.78
MMs00369062 tanimoto score: 0.78	MMs00363895 tanimoto score: 0.78	MMs00123263 tanimoto score: 0.78	MMs00261523 tanimoto score: 0.78

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