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 181 - 200 of 4912 



of 246    Go to Page   



MMs03255598
tanimoto score: 0.9

MMs03255600
tanimoto score: 0.9

MMs02147712
tanimoto score: 0.9

MMs01726759
tanimoto score: 0.9

MMs03243936
tanimoto score: 0.9

MMs03243939
tanimoto score: 0.9

MMs03243941
tanimoto score: 0.9

MMs03080335
tanimoto score: 0.9

MMs03082374
tanimoto score: 0.9

MMs03078768
tanimoto score: 0.9

MMs03175495
tanimoto score: 0.9

MMs03243943
tanimoto score: 0.9

MMs03916274
tanimoto score: 0.9

MMs02458877
tanimoto score: 0.89

MMs02458879
tanimoto score: 0.89

MMs02384161
tanimoto score: 0.89

MMs02458881
tanimoto score: 0.89

MMs02384163
tanimoto score: 0.89

MMs02126367
tanimoto score: 0.89

MMs02458883
tanimoto score: 0.89


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