MMsINC Ligand

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 401 - 420 of 2078

of 104 Go to Page

MMs03364293 tanimoto score: 0.77	MMs03364343 tanimoto score: 0.77	MMs03452086 tanimoto score: 0.77	MMs01086933 tanimoto score: 0.77
MMs01086932 tanimoto score: 0.77	MMs02505525 tanimoto score: 0.77	MMs02505526 tanimoto score: 0.77	MMs02126222 tanimoto score: 0.77
MMs02126220 tanimoto score: 0.77	MMs03255039 tanimoto score: 0.77	MMs03255037 tanimoto score: 0.77	MMs03255040 tanimoto score: 0.77
MMs03255041 tanimoto score: 0.77	MMs02126002 tanimoto score: 0.77	MMs02126004 tanimoto score: 0.77	MMs02126000 tanimoto score: 0.77
MMs02126006 tanimoto score: 0.77	MMs02505523 tanimoto score: 0.77	MMs02486081 tanimoto score: 0.77	MMs02486082 tanimoto score: 0.77

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