MMsINC Database Search
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Ligand PDB



ligand: EIT
Name: ((3R,4R,5R)-4-(2-(1H-IMIDAZOL-1-YL)ETHOXY)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL)-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(
=O)(O)O)O)OCCn3ccnc3
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 327Ionic States: 242Tautomers: 3Drug Similarity: 0 Items found 161 - 180 of 327 



of 17    Go to Page   



MMs03078569
tanimoto score: 0.72

MMs03078571
tanimoto score: 0.72

MMs03089943
tanimoto score: 0.72

MMs03180975
tanimoto score: 0.72

MMs03180977
tanimoto score: 0.72

MMs03180979
tanimoto score: 0.72

MMs03204091
tanimoto score: 0.72

MMs03204664
tanimoto score: 0.72

MMs03266462
tanimoto score: 0.72

MMs03290731
tanimoto score: 0.72

MMs03290733
tanimoto score: 0.72

MMs03290735
tanimoto score: 0.72

MMs03290737
tanimoto score: 0.72

MMs03303342
tanimoto score: 0.72

MMs03303344
tanimoto score: 0.72

MMs03303345
tanimoto score: 0.72

MMs03303346
tanimoto score: 0.72

MMs03313512
tanimoto score: 0.72

MMs03313514
tanimoto score: 0.72

MMs03313517
tanimoto score: 0.72


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