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 241 - 260 of 442 



of 23    Go to Page   



MMs02453170
tanimoto score: 0.75

MMs02420614
tanimoto score: 0.75

MMs02453171
tanimoto score: 0.75

MMs02453173
tanimoto score: 0.75

MMs02496826
tanimoto score: 0.75

MMs02334161
tanimoto score: 0.75

MMs02420611
tanimoto score: 0.75

MMs02423104
tanimoto score: 0.75

MMs02423105
tanimoto score: 0.75

MMs02423107
tanimoto score: 0.75

MMs02334163
tanimoto score: 0.75

MMs02496827
tanimoto score: 0.75

MMs03175852
tanimoto score: 0.75

MMs03175850
tanimoto score: 0.75

MMs03212731
tanimoto score: 0.75

MMs03175848
tanimoto score: 0.75

MMs03255747
tanimoto score: 0.74

MMs02453169
tanimoto score: 0.74

MMs02453167
tanimoto score: 0.74

MMs02453165
tanimoto score: 0.74


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