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 221 - 240 of 2078

of 104 Go to Page

MMs03169097 tanimoto score: 0.79	MMs02407162 tanimoto score: 0.79	MMs02407164 tanimoto score: 0.79	MMs03169098 tanimoto score: 0.79
MMs02384304 tanimoto score: 0.79	MMs02367262 tanimoto score: 0.79	MMs02471419 tanimoto score: 0.79	MMs01755347 tanimoto score: 0.79
MMs00932738 tanimoto score: 0.79	MMs00932736 tanimoto score: 0.79	MMs00932734 tanimoto score: 0.79	MMs00932732 tanimoto score: 0.79
MMs01880029 tanimoto score: 0.79	MMs02310576 tanimoto score: 0.79	MMs02471420 tanimoto score: 0.79	MMs02450347 tanimoto score: 0.79
MMs02458894 tanimoto score: 0.79	MMs02193451 tanimoto score: 0.79	MMs02458898 tanimoto score: 0.79	MMs00008717 tanimoto score: 0.79

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