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 181 - 200 of 2939 



of 147    Go to Page   



MMs03204410
tanimoto score: 0.87

MMs02464582
tanimoto score: 0.87

MMs03204458
tanimoto score: 0.87

MMs02464581
tanimoto score: 0.87

MMs03204467
tanimoto score: 0.87

MMs03285525
tanimoto score: 0.87

MMs02462599
tanimoto score: 0.87

MMs03203315
tanimoto score: 0.87

MMs02415867
tanimoto score: 0.87

MMs02462598
tanimoto score: 0.87

MMs03203374
tanimoto score: 0.87

MMs02411702
tanimoto score: 0.87

MMs02454814
tanimoto score: 0.87

MMs02454813
tanimoto score: 0.87

MMs03181285
tanimoto score: 0.87

MMs02454812
tanimoto score: 0.87

MMs02462596
tanimoto score: 0.87

MMs00540556
tanimoto score: 0.87

MMs02462597
tanimoto score: 0.87

MMs00540554
tanimoto score: 0.87


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