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 681 - 700 of 7119

of 356 Go to Page

MMs01167689 tanimoto score: 0.74	MMs01166341 tanimoto score: 0.74	MMs00200562 tanimoto score: 0.74	MMs00985145 tanimoto score: 0.74
MMs00135348 tanimoto score: 0.74	MMs01158402 tanimoto score: 0.74	MMs00985126 tanimoto score: 0.74	MMs01160487 tanimoto score: 0.74
MMs00985127 tanimoto score: 0.74	MMs01153354 tanimoto score: 0.74	MMs01182764 tanimoto score: 0.74	MMs01207825 tanimoto score: 0.74
MMs00985101 tanimoto score: 0.74	MMs01140473 tanimoto score: 0.74	MMs00070393 tanimoto score: 0.74	MMs01140474 tanimoto score: 0.74
MMs01150551 tanimoto score: 0.74	MMs01139996 tanimoto score: 0.74	MMs00985100 tanimoto score: 0.74	MMs01150749 tanimoto score: 0.74

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