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 501 - 520 of 2044 



of 103    Go to Page   



MMs00520483
tanimoto score: 0.73

MMs03366905
tanimoto score: 0.73

MMs03366922
tanimoto score: 0.73

MMs03358723
tanimoto score: 0.73

MMs00435613
tanimoto score: 0.73

MMs03358724
tanimoto score: 0.73

MMs03358729
tanimoto score: 0.73

MMs03367979
tanimoto score: 0.73

MMs01249456
tanimoto score: 0.73

MMs02877299
tanimoto score: 0.73

MMs02796040
tanimoto score: 0.73

MMs00067918
tanimoto score: 0.73

MMs01244472
tanimoto score: 0.73

MMs02796052
tanimoto score: 0.73

MMs03358385
tanimoto score: 0.73

MMs03358663
tanimoto score: 0.73

MMs03358675
tanimoto score: 0.73

MMs00103639
tanimoto score: 0.73

MMs03358384
tanimoto score: 0.73

MMs01754999
tanimoto score: 0.73


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