MMsINC Database Search
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Ligand PDB



ligand: QUO
Name: 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE
SMILES: c1c(c2c(n1C3
C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N)CNC4CCC(C4O)O
[show PDB table]


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

Neutral Molecules: 442Ionic States: 160Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 442 



of 23    Go to Page   



MMs03168674
tanimoto score: 0.81

MMs03168670
tanimoto score: 0.81

MMs03175854
tanimoto score: 0.81

MMs02251754
tanimoto score: 0.81

MMs03175853
tanimoto score: 0.81

MMs02411600
tanimoto score: 0.81

MMs03255613
tanimoto score: 0.8

MMs03217057
tanimoto score: 0.8

MMs02448445
tanimoto score: 0.8

MMs02443526
tanimoto score: 0.8

MMs02349657
tanimoto score: 0.8

MMs02443524
tanimoto score: 0.8

MMs02443527
tanimoto score: 0.8

MMs02443523
tanimoto score: 0.8

MMs02448446
tanimoto score: 0.8

MMs02381629
tanimoto score: 0.8

MMs02381627
tanimoto score: 0.8

MMs02381625
tanimoto score: 0.8

MMs02448448
tanimoto score: 0.8

MMs02381624
tanimoto score: 0.8


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