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 601 - 620 of 2078

of 104 Go to Page

MMs02390204 tanimoto score: 0.75	MMs02390205 tanimoto score: 0.75	MMs02126131 tanimoto score: 0.75	MMs02390207 tanimoto score: 0.75
MMs02126021 tanimoto score: 0.75	MMs02126023 tanimoto score: 0.75	MMs02126025 tanimoto score: 0.75	MMs02126027 tanimoto score: 0.75
MMs00016508 tanimoto score: 0.75	MMs02477779 tanimoto score: 0.75	MMs02477778 tanimoto score: 0.75	MMs02477776 tanimoto score: 0.75
MMs02477777 tanimoto score: 0.75	MMs02362375 tanimoto score: 0.75	MMs03175257 tanimoto score: 0.75	MMs03169661 tanimoto score: 0.75
MMs02418298 tanimoto score: 0.75	MMs03169660 tanimoto score: 0.75	MMs02341460 tanimoto score: 0.75	MMs02418296 tanimoto score: 0.75

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