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 41 - 60 of 309 



of 16    Go to Page   



MMs03781483
tanimoto score: 0.83

MMs03022611
tanimoto score: 0.83

MMs03428419
tanimoto score: 0.83

MMs02291055
tanimoto score: 0.83

MMs02291054
tanimoto score: 0.83

MMs03022610
tanimoto score: 0.83

MMs03779638
tanimoto score: 0.83

MMs02291057
tanimoto score: 0.83

MMs02291059
tanimoto score: 0.83

MMs03022608
tanimoto score: 0.83

MMs03022609
tanimoto score: 0.83

MMs03075696
tanimoto score: 0.83

MMs03724935
tanimoto score: 0.82

MMs03779520
tanimoto score: 0.82

MMs02340729
tanimoto score: 0.82

MMs03779524
tanimoto score: 0.82

MMs03076014
tanimoto score: 0.82

MMs01974923
tanimoto score: 0.82

MMs03779637
tanimoto score: 0.82

MMs01974922
tanimoto score: 0.82


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