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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

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MMs03270664 tanimoto score: 0.83	MMs03351124 tanimoto score: 0.82	MMs02187546 tanimoto score: 0.82	MMs00267006 tanimoto score: 0.82
MMs00084702 tanimoto score: 0.82	MMs01865328 tanimoto score: 0.82	MMs00266987 tanimoto score: 0.82	MMs00063915 tanimoto score: 0.82
MMs01799056 tanimoto score: 0.82	MMs01799128 tanimoto score: 0.82	MMs00260903 tanimoto score: 0.82	MMs00262715 tanimoto score: 0.82
MMs01755776 tanimoto score: 0.82	MMs00688232 tanimoto score: 0.82	MMs00689416 tanimoto score: 0.82	MMs00283572 tanimoto score: 0.82
MMs00084701 tanimoto score: 0.82	MMs00369062 tanimoto score: 0.82	MMs03530958 tanimoto score: 0.82	MMs01755889 tanimoto score: 0.82

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