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 21 - 40 of 2569

of 129 Go to Page

MMs02186598 tanimoto score: 0.85	MMs00213592 tanimoto score: 0.84	MMs00268326 tanimoto score: 0.84	MMs00481065 tanimoto score: 0.84
MMs00172415 tanimoto score: 0.83	MMs01846229 tanimoto score: 0.83	MMs00172414 tanimoto score: 0.82	MMs00458139 tanimoto score: 0.82
MMs01781255 tanimoto score: 0.82	MMs00159033 tanimoto score: 0.81	MMs02187546 tanimoto score: 0.81	MMs00266440 tanimoto score: 0.8
MMs00263147 tanimoto score: 0.8	MMs00266930 tanimoto score: 0.8	MMs00636452 tanimoto score: 0.8	MMs00281042 tanimoto score: 0.8
MMs00281238 tanimoto score: 0.8	MMs00596567 tanimoto score: 0.8	MMs00122208 tanimoto score: 0.8	MMs00268964 tanimoto score: 0.8

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