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 1181 - 1200 of 7119

of 356 Go to Page

MMs00985247 tanimoto score: 0.74	MMs00985244 tanimoto score: 0.74	MMs00707259 tanimoto score: 0.74	MMs00985245 tanimoto score: 0.74
MMs00985248 tanimoto score: 0.74	MMs00985286 tanimoto score: 0.74	MMs00967377 tanimoto score: 0.74	MMs00668652 tanimoto score: 0.74
MMs00940648 tanimoto score: 0.74	MMs00940663 tanimoto score: 0.74	MMs00985249 tanimoto score: 0.74	MMs01206855 tanimoto score: 0.74
MMs01208025 tanimoto score: 0.74	MMs01573747 tanimoto score: 0.74	MMs00985569 tanimoto score: 0.74	MMs01344032 tanimoto score: 0.74
MMs01494115 tanimoto score: 0.74	MMs02151021 tanimoto score: 0.74	MMs00985235 tanimoto score: 0.73	MMs01202415 tanimoto score: 0.73

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