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 481 - 500 of 7119

of 356 Go to Page

MMs00681299 tanimoto score: 0.75	MMs01208208 tanimoto score: 0.75	MMs00985212 tanimoto score: 0.75	MMs00968644 tanimoto score: 0.75
MMs00985192 tanimoto score: 0.75	MMs01207109 tanimoto score: 0.75	MMs01337313 tanimoto score: 0.75	MMs00985184 tanimoto score: 0.75
MMs00985183 tanimoto score: 0.75	MMs00985187 tanimoto score: 0.75	MMs00985169 tanimoto score: 0.75	MMs00985170 tanimoto score: 0.75
MMs01173258 tanimoto score: 0.75	MMs00111545 tanimoto score: 0.75	MMs01172856 tanimoto score: 0.75	MMs00985188 tanimoto score: 0.75
MMs01172855 tanimoto score: 0.75	MMs01173257 tanimoto score: 0.75	MMs01189482 tanimoto score: 0.75	MMs00431326 tanimoto score: 0.75

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