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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

of 356    Go to Page

MMs02864063 tanimoto score: 0.85	MMs03784195 tanimoto score: 0.85	MMs02132574 tanimoto score: 0.85	MMs00254263 tanimoto score: 0.83
MMs02132576 tanimoto score: 0.83	MMs02134629 tanimoto score: 0.82	MMs02140063 tanimoto score: 0.82	MMs02140062 tanimoto score: 0.82
MMs03687396 tanimoto score: 0.82	MMs02140086 tanimoto score: 0.82	MMs02134628 tanimoto score: 0.82	MMs02132577 tanimoto score: 0.82
MMs02132443 tanimoto score: 0.82	MMs02140054 tanimoto score: 0.81	MMs03000456 tanimoto score: 0.81	MMs01674145 tanimoto score: 0.81
MMs02132575 tanimoto score: 0.81	MMs00985697 tanimoto score: 0.8	MMs02140604 tanimoto score: 0.8	MMs02132684 tanimoto score: 0.8

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