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 1 - 20 of 6088

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MMs00910213 tanimoto score: 0.96	MMs00210882 tanimoto score: 0.96	MMs00210881 tanimoto score: 0.96	MMs00873724 tanimoto score: 0.96
MMs00891501 tanimoto score: 0.96	MMs00873725 tanimoto score: 0.96	MMs00859101 tanimoto score: 0.95	MMs00210880 tanimoto score: 0.94
MMs00194798 tanimoto score: 0.94	MMs00110405 tanimoto score: 0.93	MMs00231477 tanimoto score: 0.92	MMs00210879 tanimoto score: 0.92
MMs00264997 tanimoto score: 0.91	MMs01809983 tanimoto score: 0.91	MMs01755693 tanimoto score: 0.91	MMs00142871 tanimoto score: 0.91
MMs00142876 tanimoto score: 0.91	MMs01812928 tanimoto score: 0.91	MMs01812931 tanimoto score: 0.91	MMs01755696 tanimoto score: 0.9