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 621 - 640 of 2078

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MMs02437844 tanimoto score: 0.75	MMs02477778 tanimoto score: 0.75	MMs02477777 tanimoto score: 0.75	MMs02477779 tanimoto score: 0.75
MMs02477776 tanimoto score: 0.75	MMs02126021 tanimoto score: 0.75	MMs02125854 tanimoto score: 0.75	MMs02622611 tanimoto score: 0.75
MMs01845917 tanimoto score: 0.74	MMs01843795 tanimoto score: 0.74	MMs02418287 tanimoto score: 0.74	MMs01841867 tanimoto score: 0.74
MMs03168954 tanimoto score: 0.74	MMs02418285 tanimoto score: 0.74	MMs02418289 tanimoto score: 0.74	MMs02466688 tanimoto score: 0.74
MMs02466690 tanimoto score: 0.74	MMs02466692 tanimoto score: 0.74	MMs02417880 tanimoto score: 0.74	MMs01185950 tanimoto score: 0.74

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