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 221 - 240 of 2939 



of 147    Go to Page   



MMs02466215
tanimoto score: 0.87

MMs02424794
tanimoto score: 0.87

MMs02466217
tanimoto score: 0.87

MMs03203315
tanimoto score: 0.87

MMs03204458
tanimoto score: 0.87

MMs01551889
tanimoto score: 0.87

MMs01551887
tanimoto score: 0.87

MMs01551885
tanimoto score: 0.87

MMs01551883
tanimoto score: 0.87

MMs02464582
tanimoto score: 0.87

MMs01243440
tanimoto score: 0.87

MMs02411700
tanimoto score: 0.87

MMs02464580
tanimoto score: 0.87

MMs02424796
tanimoto score: 0.87

MMs02238018
tanimoto score: 0.87

MMs02462599
tanimoto score: 0.87

MMs02464581
tanimoto score: 0.87

MMs03204467
tanimoto score: 0.87

MMs02189553
tanimoto score: 0.87

MMs02454813
tanimoto score: 0.87


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