MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LS3
Name: 3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-
2H-INDOL-2-ONE
SMILES: c1cc2c(cc1c3cnco3)C(=CNc4ccc5c(c4)CS(=O)(=O)C5)C(=O)N2

[show PDB table]

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

Neutral Molecules: 7119Ionic States: 407Tautomers: 77Drug Similarity: 0

Items found 601 - 620 of 7119

of 356 Go to Page

MMs00985169 tanimoto score: 0.75	MMs00985170 tanimoto score: 0.75	MMs01189482 tanimoto score: 0.75	MMs01478331 tanimoto score: 0.75
MMs01153591 tanimoto score: 0.75	MMs01489950 tanimoto score: 0.75	MMs01165133 tanimoto score: 0.75	MMs01149788 tanimoto score: 0.75
MMs01152081 tanimoto score: 0.75	MMs01166801 tanimoto score: 0.75	MMs01139757 tanimoto score: 0.75	MMs01139758 tanimoto score: 0.75
MMs00985155 tanimoto score: 0.75	MMs01136617 tanimoto score: 0.75	MMs01140061 tanimoto score: 0.75	MMs00985358 tanimoto score: 0.75
MMs01132704 tanimoto score: 0.75	MMs00985156 tanimoto score: 0.75	MMs01133294 tanimoto score: 0.75	MMs01140075 tanimoto score: 0.75

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