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 381 - 400 of 4912 



of 246    Go to Page   



MMs03127382
tanimoto score: 0.87
MMs02404344
tanimoto score: 0.87
MMs00944356
tanimoto score: 0.87
MMs00944354
tanimoto score: 0.87

MMs00944352
tanimoto score: 0.87
MMs00944351
tanimoto score: 0.87
MMs02389326
tanimoto score: 0.87
MMs02389316
tanimoto score: 0.87

MMs02126115
tanimoto score: 0.87
MMs02126107
tanimoto score: 0.87
MMs03076702
tanimoto score: 0.87
MMs03007552
tanimoto score: 0.87

MMs02400747
tanimoto score: 0.87
MMs02865505
tanimoto score: 0.87
MMs02815202
tanimoto score: 0.87
MMs02741638
tanimoto score: 0.87

MMs02400745
tanimoto score: 0.87
MMs02631682
tanimoto score: 0.87
MMs03922809
tanimoto score: 0.87
MMs03922807
tanimoto score: 0.87


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