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 621 - 640 of 7119

of 356 Go to Page

MMs00940671 tanimoto score: 0.75	MMs00940670 tanimoto score: 0.75	MMs01140075 tanimoto score: 0.75	MMs01140061 tanimoto score: 0.75
MMs00943772 tanimoto score: 0.75	MMs01148848 tanimoto score: 0.75	MMs00943775 tanimoto score: 0.75	MMs01139757 tanimoto score: 0.75
MMs01139758 tanimoto score: 0.75	MMs01149788 tanimoto score: 0.75	MMs00985183 tanimoto score: 0.75	MMs00985378 tanimoto score: 0.75
MMs00910031 tanimoto score: 0.75	MMs00075745 tanimoto score: 0.75	MMs01152081 tanimoto score: 0.75	MMs01172855 tanimoto score: 0.75
MMs01321156 tanimoto score: 0.75	MMs00985126 tanimoto score: 0.74	MMs00229476 tanimoto score: 0.74	MMs01128737 tanimoto score: 0.74

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