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 161 - 180 of 2078

of 104 Go to Page

MMs03176680 tanimoto score: 0.8	MMs03175951 tanimoto score: 0.8	MMs03176681 tanimoto score: 0.8	MMs03176683 tanimoto score: 0.8
MMs03283253 tanimoto score: 0.8	MMs02394376 tanimoto score: 0.8	MMs03175947 tanimoto score: 0.8	MMs02404283 tanimoto score: 0.8
MMs03175948 tanimoto score: 0.8	MMs03175949 tanimoto score: 0.8	MMs03283255 tanimoto score: 0.8	MMs02310576 tanimoto score: 0.79
MMs03169099 tanimoto score: 0.79	MMs01880029 tanimoto score: 0.79	MMs02126413 tanimoto score: 0.79	MMs02407164 tanimoto score: 0.79
MMs02407162 tanimoto score: 0.79	MMs02407166 tanimoto score: 0.79	MMs02458892 tanimoto score: 0.79	MMs03169100 tanimoto score: 0.79

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