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 1061 - 1080 of 7119

of 356 Go to Page

MMs01207832 tanimoto score: 0.74	MMs01207910 tanimoto score: 0.74	MMs01208190 tanimoto score: 0.74	MMs01206855 tanimoto score: 0.74
MMs00103627 tanimoto score: 0.74	MMs01202414 tanimoto score: 0.74	MMs01203252 tanimoto score: 0.74	MMs00103531 tanimoto score: 0.74
MMs01206285 tanimoto score: 0.74	MMs00837487 tanimoto score: 0.74	MMs01202413 tanimoto score: 0.74	MMs01207823 tanimoto score: 0.74
MMs01192514 tanimoto score: 0.74	MMs01192513 tanimoto score: 0.74	MMs01182764 tanimoto score: 0.74	MMs00805174 tanimoto score: 0.74
MMs00806822 tanimoto score: 0.74	MMs00985176 tanimoto score: 0.74	MMs00985175 tanimoto score: 0.74	MMs01178332 tanimoto score: 0.74

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