MMsINC Database Search
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Ligand PDB



ligand: D4M
Name: [(5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C
C1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)O
[show PDB table]


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

Neutral Molecules: 309Ionic States: 62Tautomers: 1Drug Similarity: 0 Items found 121 - 140 of 309 



of 16    Go to Page   



MMs03782172
tanimoto score: 0.77

MMs03782164
tanimoto score: 0.77

MMs03782068
tanimoto score: 0.77

MMs02275266
tanimoto score: 0.76

MMs02261115
tanimoto score: 0.76

MMs02275265
tanimoto score: 0.76

MMs02275264
tanimoto score: 0.76

MMs02275263
tanimoto score: 0.76

MMs02275185
tanimoto score: 0.76

MMs02501250
tanimoto score: 0.76

MMs02275183
tanimoto score: 0.76

MMs02261117
tanimoto score: 0.76

MMs03203960
tanimoto score: 0.76

MMs03759720
tanimoto score: 0.76

MMs03203959
tanimoto score: 0.76

MMs02261121
tanimoto score: 0.76

MMs03782842
tanimoto score: 0.76

MMs03782178
tanimoto score: 0.76

MMs03779662
tanimoto score: 0.76

MMs02261119
tanimoto score: 0.76


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