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 61 - 80 of 309 



of 16    Go to Page   



MMs03779637
tanimoto score: 0.82

MMs01974920
tanimoto score: 0.82

MMs03023584
tanimoto score: 0.82

MMs01974921
tanimoto score: 0.82

MMs03779520
tanimoto score: 0.82

MMs03076014
tanimoto score: 0.82

MMs02340729
tanimoto score: 0.82

MMs02275267
tanimoto score: 0.81

MMs00543102
tanimoto score: 0.81

MMs00543101
tanimoto score: 0.81

MMs03781508
tanimoto score: 0.81

MMs03779835
tanimoto score: 0.81

MMs02514832
tanimoto score: 0.81

MMs02514831
tanimoto score: 0.81

MMs02514833
tanimoto score: 0.81

MMs00543104
tanimoto score: 0.81

MMs03076198
tanimoto score: 0.81

MMs02275270
tanimoto score: 0.81

MMs00543103
tanimoto score: 0.81

MMs02275269
tanimoto score: 0.81


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