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 361 - 380 of 7119

of 356 Go to Page

MMs00985710 tanimoto score: 0.75	MMs00985106 tanimoto score: 0.75	MMs00985711 tanimoto score: 0.75	MMs00985081 tanimoto score: 0.75
MMs00568133 tanimoto score: 0.75	MMs00985080 tanimoto score: 0.75	MMs00985201 tanimoto score: 0.75	MMs01139758 tanimoto score: 0.75
MMs01173258 tanimoto score: 0.75	MMs00985708 tanimoto score: 0.75	MMs00985699 tanimoto score: 0.75	MMs00985668 tanimoto score: 0.75
MMs00985671 tanimoto score: 0.75	MMs00985661 tanimoto score: 0.75	MMs00984942 tanimoto score: 0.75	MMs00984941 tanimoto score: 0.75
MMs00984940 tanimoto score: 0.75	MMs00984945 tanimoto score: 0.75	MMs00984939 tanimoto score: 0.75	MMs00431326 tanimoto score: 0.75

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