MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 2044Ionic States: 818Tautomers: 17Drug Similarity: 0 Items found 241 - 260 of 2044 



of 103    Go to Page   



MMs03381132
tanimoto score: 0.75
MMs00145547
tanimoto score: 0.75
MMs00223358
tanimoto score: 0.75
MMs01815353
tanimoto score: 0.75

MMs02795925
tanimoto score: 0.75
MMs01747959
tanimoto score: 0.75
MMs00218850
tanimoto score: 0.75
MMs00218848
tanimoto score: 0.75

MMs01310547
tanimoto score: 0.75
MMs03376229
tanimoto score: 0.75
MMs01815354
tanimoto score: 0.75
MMs00140128
tanimoto score: 0.75

MMs03372533
tanimoto score: 0.75
MMs01335461
tanimoto score: 0.75
MMs00674521
tanimoto score: 0.75
MMs00140127
tanimoto score: 0.75

MMs03372537
tanimoto score: 0.75
MMs03376235
tanimoto score: 0.75
MMs03381144
tanimoto score: 0.75
MMs01695069
tanimoto score: 0.75


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