MMsINC Database Search
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Ligand PDB



ligand: A2D
Name: BIS{[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL} DIHYDROGEN DIPHOSPHATE
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N		[show PDB table]

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

Neutral Molecules: 4912Ionic States: 2343Tautomers: 5Drug Similarity: 31 Items found 321 - 340 of 4912 



of 246    Go to Page   



MMs03175543
tanimoto score: 0.87
MMs03213400
tanimoto score: 0.87
MMs03175356
tanimoto score: 0.87
MMs03175160
tanimoto score: 0.87

MMs03175358
tanimoto score: 0.87
MMs03175159
tanimoto score: 0.87
MMs03175360
tanimoto score: 0.87
MMs03175154
tanimoto score: 0.87

MMs01744281
tanimoto score: 0.87
MMs03175155
tanimoto score: 0.87
MMs03175063
tanimoto score: 0.87
MMs03127393
tanimoto score: 0.87

MMs03175061
tanimoto score: 0.87
MMs03175065
tanimoto score: 0.87
MMs03127387
tanimoto score: 0.87
MMs03127389
tanimoto score: 0.87

MMs01730964
tanimoto score: 0.87
MMs03127384
tanimoto score: 0.87
MMs03127391
tanimoto score: 0.87
MMs03175067
tanimoto score: 0.87


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