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 41 - 60 of 2569

of 129 Go to Page

MMs00281042 tanimoto score: 0.8	MMs00268407 tanimoto score: 0.8	MMs00281238 tanimoto score: 0.8	MMs00116444 tanimoto score: 0.8
MMs00181513 tanimoto score: 0.8	MMs00268964 tanimoto score: 0.8	MMs00122207 tanimoto score: 0.8	MMs00267093 tanimoto score: 0.8
MMs00706744 tanimoto score: 0.8	MMs00266930 tanimoto score: 0.8	MMs00267020 tanimoto score: 0.8	MMs00267175 tanimoto score: 0.8
MMs00740676 tanimoto score: 0.8	MMs00267960 tanimoto score: 0.8	MMs00181514 tanimoto score: 0.8	MMs00685450 tanimoto score: 0.8
MMs00110193 tanimoto score: 0.8	MMs00122208 tanimoto score: 0.8	MMs00110190 tanimoto score: 0.8	MMs00266440 tanimoto score: 0.8

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