MMsINC Database Search
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Ligand PDB



ligand: P1G
Name: ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-
D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)CP(=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: 2674Ionic States: 1167Tautomers: 6Drug Similarity: 26 Items found 121 - 140 of 2674 



of 134    Go to Page   



MMs03131628
tanimoto score: 0.87
MMs03322460
tanimoto score: 0.87
MMs02419739
tanimoto score: 0.87
MMs02419740
tanimoto score: 0.87

MMs02504231
tanimoto score: 0.87
MMs02419736
tanimoto score: 0.87
MMs03131626
tanimoto score: 0.87
MMs02419741
tanimoto score: 0.87

MMs02473615
tanimoto score: 0.87
MMs03131627
tanimoto score: 0.87
MMs02504235
tanimoto score: 0.87
MMs02413175
tanimoto score: 0.87

MMs02413176
tanimoto score: 0.87
MMs02466218
tanimoto score: 0.87
MMs02473611
tanimoto score: 0.87
MMs02466215
tanimoto score: 0.87

MMs02413174
tanimoto score: 0.87
MMs01771385
tanimoto score: 0.87
MMs00009121
tanimoto score: 0.87
MMs02466217
tanimoto score: 0.87


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