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ligand: B19 Name: N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN- 3A-YL]METHYL}SULFAMIDE SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CNS(=O)(=O)N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 9    Go to Page

MMs02183322 tanimoto score: 0.94	MMs02183324 tanimoto score: 0.94	MMs02183321 tanimoto score: 0.94	MMs02183323 tanimoto score: 0.94
MMs02183318 tanimoto score: 0.9	MMs02183320 tanimoto score: 0.9	MMs02183317 tanimoto score: 0.9	MMs02183319 tanimoto score: 0.9
MMs02183307 tanimoto score: 0.89	MMs02183306 tanimoto score: 0.89	MMs02183305 tanimoto score: 0.89	MMs02183304 tanimoto score: 0.89
MMs02263704 tanimoto score: 0.88	MMs02493208 tanimoto score: 0.88	MMs02493127 tanimoto score: 0.88	MMs02493129 tanimoto score: 0.88
MMs02493210 tanimoto score: 0.88	MMs02183308 tanimoto score: 0.87	MMs02183309 tanimoto score: 0.87	MMs02183311 tanimoto score: 0.87

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