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 21 - 40 of 7119

of 356 Go to Page

MMs02173693 tanimoto score: 0.8	MMs00113863 tanimoto score: 0.8	MMs03717449 tanimoto score: 0.8	MMs03477918 tanimoto score: 0.8
MMs00522664 tanimoto score: 0.8	MMs03681969 tanimoto score: 0.8	MMs02173694 tanimoto score: 0.8	MMs02132684 tanimoto score: 0.8
MMs02140604 tanimoto score: 0.8	MMs02148100 tanimoto score: 0.8	MMs00521790 tanimoto score: 0.8	MMs00985697 tanimoto score: 0.8
MMs00043543 tanimoto score: 0.79	MMs00968665 tanimoto score: 0.79	MMs00985675 tanimoto score: 0.79	MMs00968658 tanimoto score: 0.79
MMs02199799 tanimoto score: 0.79	MMs02132578 tanimoto score: 0.79	MMs00968657 tanimoto score: 0.79	MMs00985596 tanimoto score: 0.79

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