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 281 - 300 of 2044 



of 103    Go to Page   



MMs03372528
tanimoto score: 0.75
MMs03448941
tanimoto score: 0.75
MMs03588761
tanimoto score: 0.75
MMs02796036
tanimoto score: 0.74

MMs00207713
tanimoto score: 0.74
MMs02796038
tanimoto score: 0.74
MMs02796034
tanimoto score: 0.74
MMs00127858
tanimoto score: 0.74

MMs02796002
tanimoto score: 0.74
MMs02796032
tanimoto score: 0.74
MMs02796048
tanimoto score: 0.74
MMs03344279
tanimoto score: 0.74

MMs03344281
tanimoto score: 0.74
MMs03345602
tanimoto score: 0.74
MMs02795865
tanimoto score: 0.74
MMs02796000
tanimoto score: 0.74

MMs02796050
tanimoto score: 0.74
MMs03344276
tanimoto score: 0.74
MMs01617370
tanimoto score: 0.74
MMs01617895
tanimoto score: 0.74


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