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 101 - 120 of 2044 



of 103    Go to Page   



MMs01310540
tanimoto score: 0.76

MMs01310541
tanimoto score: 0.76

MMs03381128
tanimoto score: 0.76

MMs03386863
tanimoto score: 0.76

MMs03412367
tanimoto score: 0.76

MMs00831838
tanimoto score: 0.76

MMs01310543
tanimoto score: 0.76

MMs03381130
tanimoto score: 0.76

MMs00855552
tanimoto score: 0.76

MMs01310544
tanimoto score: 0.76

MMs03372540
tanimoto score: 0.76

MMs03381140
tanimoto score: 0.76

MMs00732212
tanimoto score: 0.76

MMs00095424
tanimoto score: 0.76

MMs01776661
tanimoto score: 0.76

MMs01793072
tanimoto score: 0.76

MMs03345611
tanimoto score: 0.76

MMs01746888
tanimoto score: 0.76

MMs00829512
tanimoto score: 0.76

MMs01776347
tanimoto score: 0.76


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