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 121 - 140 of 442 



of 23    Go to Page   



MMs03255614
tanimoto score: 0.8
MMs02443527
tanimoto score: 0.8
MMs02448445
tanimoto score: 0.8
MMs03255615
tanimoto score: 0.8

MMs02434179
tanimoto score: 0.8
MMs02434177
tanimoto score: 0.8
MMs02434178
tanimoto score: 0.8
MMs03255616
tanimoto score: 0.8

MMs02423618
tanimoto score: 0.79
MMs02423617
tanimoto score: 0.79
MMs02456388
tanimoto score: 0.79
MMs02423615
tanimoto score: 0.79

MMs02423614
tanimoto score: 0.79
MMs02456390
tanimoto score: 0.79
MMs03255609
tanimoto score: 0.79
MMs02456392
tanimoto score: 0.79

MMs03189220
tanimoto score: 0.79
MMs03173883
tanimoto score: 0.79
MMs02456387
tanimoto score: 0.79
MMs03217064
tanimoto score: 0.79


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