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 581 - 600 of 7119

of 356 Go to Page

MMs00572996 tanimoto score: 0.75	MMs00572997 tanimoto score: 0.75	MMs01172564 tanimoto score: 0.75	MMs00985213 tanimoto score: 0.75
MMs00985107 tanimoto score: 0.75	MMs00985106 tanimoto score: 0.75	MMs00985227 tanimoto score: 0.75	MMs00985226 tanimoto score: 0.75
MMs00985228 tanimoto score: 0.75	MMs00587729 tanimoto score: 0.75	MMs01377928 tanimoto score: 0.75	MMs00905112 tanimoto score: 0.75
MMs01153591 tanimoto score: 0.75	MMs01385571 tanimoto score: 0.75	MMs01172855 tanimoto score: 0.75	MMs01140061 tanimoto score: 0.75
MMs00431326 tanimoto score: 0.75	MMs01431713 tanimoto score: 0.75	MMs01140075 tanimoto score: 0.75	MMs01139757 tanimoto score: 0.75

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