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 441 - 460 of 2078

of 104 Go to Page

MMs03364339 tanimoto score: 0.77	MMs03364335 tanimoto score: 0.77	MMs03364343 tanimoto score: 0.77	MMs02505525 tanimoto score: 0.77
MMs02505526 tanimoto score: 0.77	MMs02505523 tanimoto score: 0.77	MMs03364302 tanimoto score: 0.77	MMs02486084 tanimoto score: 0.77
MMs02486082 tanimoto score: 0.77	MMs02505524 tanimoto score: 0.77	MMs03364308 tanimoto score: 0.77	MMs03452082 tanimoto score: 0.77
MMs02482990 tanimoto score: 0.77	MMs02482991 tanimoto score: 0.77	MMs02486080 tanimoto score: 0.77	MMs03176789 tanimoto score: 0.77
MMs02486081 tanimoto score: 0.77	MMs03546177 tanimoto score: 0.77	MMs03948080 tanimoto score: 0.77	MMs03175427 tanimoto score: 0.76

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