MMsINC Database Search
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Ligand PDB



ligand: P2G
Name: (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-
D][1,3]DIOXOL-2-YLPHOSPHONIC ACID
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)P(=O)(O)O)N=C(NC2=O)N
[show PDB table]


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

Neutral Molecules: 2939Ionic States: 1334Tautomers: 6Drug Similarity: 33 Items found 161 - 180 of 2939 



of 147    Go to Page   



MMs02462779
tanimoto score: 0.88

MMs02462780
tanimoto score: 0.88

MMs02419976
tanimoto score: 0.88

MMs02419974
tanimoto score: 0.88

MMs03131628
tanimoto score: 0.88

MMs02462781
tanimoto score: 0.88

MMs03131626
tanimoto score: 0.88

MMs03131627
tanimoto score: 0.88

MMs03918747
tanimoto score: 0.88

MMs03918749
tanimoto score: 0.88

MMs02439768
tanimoto score: 0.88

MMs02388973
tanimoto score: 0.88

MMs02630806
tanimoto score: 0.88

MMs02189553
tanimoto score: 0.87

MMs02454811
tanimoto score: 0.87

MMs02454812
tanimoto score: 0.87

MMs02454813
tanimoto score: 0.87

MMs02430653
tanimoto score: 0.87

MMs02430655
tanimoto score: 0.87

MMs02430651
tanimoto score: 0.87


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