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 641 - 660 of 2078

of 104 Go to Page

MMs01185908 tanimoto score: 0.74	MMs02381600 tanimoto score: 0.74	MMs02478670 tanimoto score: 0.74	MMs01185907 tanimoto score: 0.74
MMs01836784 tanimoto score: 0.74	MMs02367155 tanimoto score: 0.74	MMs01185906 tanimoto score: 0.74	MMs02422134 tanimoto score: 0.74
MMs03175328 tanimoto score: 0.74	MMs02422135 tanimoto score: 0.74	MMs02466692 tanimoto score: 0.74	MMs03175322 tanimoto score: 0.74
MMs03175324 tanimoto score: 0.74	MMs03175327 tanimoto score: 0.74	MMs03175329 tanimoto score: 0.74	MMs01185814 tanimoto score: 0.74
MMs02418291 tanimoto score: 0.74	MMs02466686 tanimoto score: 0.74	MMs01185812 tanimoto score: 0.74	MMs02466688 tanimoto score: 0.74

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