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 281 - 300 of 7119

of 356 Go to Page

MMs00104599 tanimoto score: 0.76	MMs00985186 tanimoto score: 0.76	MMs00104600 tanimoto score: 0.76	MMs00985171 tanimoto score: 0.76
MMs00985685 tanimoto score: 0.76	MMs00985686 tanimoto score: 0.76	MMs00985172 tanimoto score: 0.76	MMs00985185 tanimoto score: 0.76
MMs00985681 tanimoto score: 0.76	MMs00985690 tanimoto score: 0.76	MMs00985165 tanimoto score: 0.76	MMs00431286 tanimoto score: 0.76
MMs00985144 tanimoto score: 0.76	MMs00985672 tanimoto score: 0.76	MMs00985143 tanimoto score: 0.76	MMs00985166 tanimoto score: 0.76
MMs00985225 tanimoto score: 0.76	MMs01019856 tanimoto score: 0.76	MMs00985676 tanimoto score: 0.76	MMs00431271 tanimoto score: 0.76

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