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 61 - 80 of 2569

of 129 Go to Page

MMs00268407 tanimoto score: 0.8	MMs01817552 tanimoto score: 0.8	MMs00596567 tanimoto score: 0.8	MMs00123255 tanimoto score: 0.79
MMs00189448 tanimoto score: 0.79	MMs00278596 tanimoto score: 0.79	MMs00189449 tanimoto score: 0.79	MMs00116443 tanimoto score: 0.79
MMs00175512 tanimoto score: 0.79	MMs00094029 tanimoto score: 0.79	MMs00123202 tanimoto score: 0.79	MMs00089962 tanimoto score: 0.79
MMs00266564 tanimoto score: 0.79	MMs01840297 tanimoto score: 0.79	MMs01781254 tanimoto score: 0.79	MMs00119947 tanimoto score: 0.79
MMs00454655 tanimoto score: 0.79	MMs00370818 tanimoto score: 0.79	MMs00122206 tanimoto score: 0.79	MMs00459494 tanimoto score: 0.79

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