MMsINC Ligand

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 21 - 40 of 2044

of 103 Go to Page

MMs01370254 tanimoto score: 0.78	MMs03775370 tanimoto score: 0.78	MMs00276563 tanimoto score: 0.78	MMs03775304 tanimoto score: 0.78
MMs03773820 tanimoto score: 0.78	MMs02953702 tanimoto score: 0.78	MMs03773663 tanimoto score: 0.78	MMs03328836 tanimoto score: 0.78
MMs03341190 tanimoto score: 0.78	MMs03328841 tanimoto score: 0.78	MMs02587074 tanimoto score: 0.78	MMs03532884 tanimoto score: 0.78
MMs03589709 tanimoto score: 0.78	MMs03532880 tanimoto score: 0.78	MMs03532881 tanimoto score: 0.78	MMs01695119 tanimoto score: 0.78
MMs03328728 tanimoto score: 0.78	MMs00976893 tanimoto score: 0.78	MMs03532883 tanimoto score: 0.78	MMs03775398 tanimoto score: 0.78

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