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 341 - 360 of 7119

of 356 Go to Page

MMs00985630 tanimoto score: 0.75	MMs00985607 tanimoto score: 0.75	MMs00985586 tanimoto score: 0.75	MMs00829735 tanimoto score: 0.75
MMs00984945 tanimoto score: 0.75	MMs00985578 tanimoto score: 0.75	MMs00985579 tanimoto score: 0.75	MMs00984942 tanimoto score: 0.75
MMs00431326 tanimoto score: 0.75	MMs00985580 tanimoto score: 0.75	MMs00984940 tanimoto score: 0.75	MMs00984941 tanimoto score: 0.75
MMs00985581 tanimoto score: 0.75	MMs00431298 tanimoto score: 0.75	MMs00431306 tanimoto score: 0.75	MMs00985555 tanimoto score: 0.75
MMs00985543 tanimoto score: 0.75	MMs00985544 tanimoto score: 0.75	MMs00984939 tanimoto score: 0.75	MMs00985583 tanimoto score: 0.75

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