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 21 - 40 of 309 



of 16    Go to Page   



MMs03779642
tanimoto score: 0.87

MMs03779639
tanimoto score: 0.87

MMs03468348
tanimoto score: 0.86

MMs03779817
tanimoto score: 0.86

MMs02822257
tanimoto score: 0.86

MMs03779630
tanimoto score: 0.86

MMs03779636
tanimoto score: 0.86

MMs03378603
tanimoto score: 0.86

MMs03779519
tanimoto score: 0.86

MMs02276675
tanimoto score: 0.86

MMs02276677
tanimoto score: 0.86

MMs02276678
tanimoto score: 0.86

MMs02276676
tanimoto score: 0.86

MMs03779497
tanimoto score: 0.86

MMs03708545
tanimoto score: 0.85

MMs03782166
tanimoto score: 0.85

MMs03779657
tanimoto score: 0.85

MMs03779643
tanimoto score: 0.85

MMs03782062
tanimoto score: 0.84

MMs03779525
tanimoto score: 0.84


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