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 1001 - 1020 of 7119

of 356 Go to Page

MMs00984934 tanimoto score: 0.74	MMs00984935 tanimoto score: 0.74	MMs00985159 tanimoto score: 0.74	MMs00984938 tanimoto score: 0.74
MMs00985153 tanimoto score: 0.74	MMs00985154 tanimoto score: 0.74	MMs01192513 tanimoto score: 0.74	MMs00026676 tanimoto score: 0.74
MMs01192514 tanimoto score: 0.74	MMs02541650 tanimoto score: 0.74	MMs00806822 tanimoto score: 0.74	MMs00837487 tanimoto score: 0.74
MMs01182764 tanimoto score: 0.74	MMs01196449 tanimoto score: 0.74	MMs01202413 tanimoto score: 0.74	MMs01208028 tanimoto score: 0.74
MMs01264763 tanimoto score: 0.74	MMs00985146 tanimoto score: 0.74	MMs00798831 tanimoto score: 0.74	MMs00985147 tanimoto score: 0.74

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