MMsINC Database Search
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Ligand PDB



ligand: 00A
Name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine
SMILES: c1cc(ccc1C(=O)OP(=O)(
O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl		[show PDB table]

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

Neutral Molecules: 2078Ionic States: 759Tautomers: 17Drug Similarity: 0 Items found 21 - 40 of 2078 



of 104    Go to Page   



MMs02417564
tanimoto score: 0.86
MMs02433500
tanimoto score: 0.86
MMs03916257
tanimoto score: 0.86
MMs03095313
tanimoto score: 0.85

MMs03095315
tanimoto score: 0.85
MMs03131614
tanimoto score: 0.85
MMs02408614
tanimoto score: 0.85
MMs03095311
tanimoto score: 0.85

MMs02408616
tanimoto score: 0.85
MMs02408615
tanimoto score: 0.85
MMs03095307
tanimoto score: 0.85
MMs02891487
tanimoto score: 0.85

MMs03913764
tanimoto score: 0.85
MMs02540929
tanimoto score: 0.85
MMs02540931
tanimoto score: 0.85
MMs02408613
tanimoto score: 0.85

MMs03131615
tanimoto score: 0.85
MMs03131616
tanimoto score: 0.85
MMs01247915
tanimoto score: 0.85
MMs02540927
tanimoto score: 0.85


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