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 661 - 680 of 2078

of 104 Go to Page

MMs03175322 tanimoto score: 0.74	MMs01820859 tanimoto score: 0.74	MMs02458486 tanimoto score: 0.74	MMs03175324 tanimoto score: 0.74
MMs03175647 tanimoto score: 0.74	MMs02422134 tanimoto score: 0.74	MMs02422135 tanimoto score: 0.74	MMs02466692 tanimoto score: 0.74
MMs02422136 tanimoto score: 0.74	MMs02466690 tanimoto score: 0.74	MMs03168954 tanimoto score: 0.74	MMs01185695 tanimoto score: 0.74
MMs00498872 tanimoto score: 0.74	MMs01185693 tanimoto score: 0.74	MMs02418291 tanimoto score: 0.74	MMs02418285 tanimoto score: 0.74
MMs01185667 tanimoto score: 0.74	MMs02422137 tanimoto score: 0.74	MMs02418287 tanimoto score: 0.74	MMs02417880 tanimoto score: 0.74

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