MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 888
Name: 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)quinolin-2(1H)-one
SMILES: C
C(C)CCN1c2ccccc2C(=C(C1=O)C3=NS(=O)(=O)c4ccccc4N3)O

[show PDB table]

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

Neutral Molecules: 6088Ionic States: 477Tautomers: 216Drug Similarity: 0

Items found 81 - 100 of 6088

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MMs00089957 tanimoto score: 0.81	MMs00191056 tanimoto score: 0.81	MMs00355934 tanimoto score: 0.81	MMs00283848 tanimoto score: 0.81
MMs00122202 tanimoto score: 0.81	MMs00448041 tanimoto score: 0.81	MMs00459494 tanimoto score: 0.81	MMs00268887 tanimoto score: 0.81
MMs00141896 tanimoto score: 0.81	MMs00268892 tanimoto score: 0.81	MMs00122203 tanimoto score: 0.81	MMs00636452 tanimoto score: 0.81
MMs00084712 tanimoto score: 0.81	MMs00094018 tanimoto score: 0.81	MMs00141902 tanimoto score: 0.81	MMs00268897 tanimoto score: 0.81
MMs00063914 tanimoto score: 0.81	MMs00095898 tanimoto score: 0.81	MMs00094019 tanimoto score: 0.81	MMs00122199 tanimoto score: 0.81

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