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 201 - 220 of 2044 



of 103    Go to Page   



MMs03372537
tanimoto score: 0.75
MMs03372533
tanimoto score: 0.75
MMs03376235
tanimoto score: 0.75
MMs03372526
tanimoto score: 0.75

MMs00276561
tanimoto score: 0.75
MMs03354928
tanimoto score: 0.75
MMs01491331
tanimoto score: 0.75
MMs03354929
tanimoto score: 0.75

MMs03372527
tanimoto score: 0.75
MMs01346066
tanimoto score: 0.75
MMs01346137
tanimoto score: 0.75
MMs01747959
tanimoto score: 0.75

MMs02899069
tanimoto score: 0.75
MMs02838732
tanimoto score: 0.75
MMs03354753
tanimoto score: 0.75
MMs03372528
tanimoto score: 0.75

MMs03381144
tanimoto score: 0.75
MMs01310546
tanimoto score: 0.75
MMs03332840
tanimoto score: 0.75
MMs01310547
tanimoto score: 0.75


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