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 1 - 20 of 2939 



of 147    Go to Page   



MMs02391124
tanimoto score: 0.94

MMs02391191
tanimoto score: 0.94

MMs03376003
tanimoto score: 0.94

MMs02218789
tanimoto score: 0.94

MMs02391120
tanimoto score: 0.94

MMs02391189
tanimoto score: 0.94

MMs02391190
tanimoto score: 0.94

MMs02391192
tanimoto score: 0.94

MMs02391122
tanimoto score: 0.94

MMs02381269
tanimoto score: 0.92

MMs00025355
tanimoto score: 0.92

MMs00540588
tanimoto score: 0.92

MMs00025144
tanimoto score: 0.92

MMs02381267
tanimoto score: 0.92

MMs00540591
tanimoto score: 0.92

MMs01082899
tanimoto score: 0.92

MMs02381265
tanimoto score: 0.92

MMs00447924
tanimoto score: 0.92

MMs00012975
tanimoto score: 0.92

MMs00540589
tanimoto score: 0.92


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