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ligand: 354 Name: N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN-6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]- L-GLUTAMIC ACID SMILES: c1cc(ccc1C(NC(CCC(=O)O)C(=O)O)O)NS(c2ccc3c(c2)c(nc(n3)N)O)(O)O

[show PDB table]

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

of 103    Go to Page

MMs02536560 tanimoto score: 0.81	MMs03572732 tanimoto score: 0.8	MMs00264539 tanimoto score: 0.8	MMs03791897 tanimoto score: 0.8
MMs03499405 tanimoto score: 0.8	MMs01676879 tanimoto score: 0.79	MMs01511408 tanimoto score: 0.79	MMs03773928 tanimoto score: 0.79
MMs00279212 tanimoto score: 0.79	MMs03722347 tanimoto score: 0.79	MMs03722379 tanimoto score: 0.79	MMs03695820 tanimoto score: 0.79
MMs01302993 tanimoto score: 0.79	MMs03722346 tanimoto score: 0.79	MMs03722380 tanimoto score: 0.79	MMs00976893 tanimoto score: 0.78
MMs01695119 tanimoto score: 0.78	MMs01370254 tanimoto score: 0.78	MMs03328841 tanimoto score: 0.78	MMs03341190 tanimoto score: 0.78

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