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 161 - 180 of 309 



of 16    Go to Page   



MMs03779655
tanimoto score: 0.75

MMs03782907
tanimoto score: 0.75

MMs02279474
tanimoto score: 0.75

MMs03779754
tanimoto score: 0.74

MMs03779758
tanimoto score: 0.74

MMs03779663
tanimoto score: 0.74

MMs02270992
tanimoto score: 0.74

MMs02270993
tanimoto score: 0.74

MMs02270994
tanimoto score: 0.74

MMs02272276
tanimoto score: 0.74

MMs02270995
tanimoto score: 0.74

MMs02272273
tanimoto score: 0.74

MMs02199033
tanimoto score: 0.74

MMs02865484
tanimoto score: 0.74

MMs03435961
tanimoto score: 0.74

MMs02280474
tanimoto score: 0.74

MMs02280475
tanimoto score: 0.74

MMs02280476
tanimoto score: 0.74

MMs03774001
tanimoto score: 0.74

MMs02280473
tanimoto score: 0.74


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