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 361 - 380 of 2078

of 104 Go to Page

MMs02406530 tanimoto score: 0.78	MMs02443520 tanimoto score: 0.78	MMs02443519 tanimoto score: 0.78	MMs02406532 tanimoto score: 0.78
MMs02444095 tanimoto score: 0.78	MMs02817164 tanimoto score: 0.78	MMs03080325 tanimoto score: 0.78	MMs03364277 tanimoto score: 0.78
MMs03913655 tanimoto score: 0.78	MMs03217339 tanimoto score: 0.77	MMs03212899 tanimoto score: 0.77	MMs03212895 tanimoto score: 0.77
MMs03212897 tanimoto score: 0.77	MMs02486082 tanimoto score: 0.77	MMs02518499 tanimoto score: 0.77	MMs02518501 tanimoto score: 0.77
MMs02814815 tanimoto score: 0.77	MMs02482990 tanimoto score: 0.77	MMs03189017 tanimoto score: 0.77	MMs03189018 tanimoto score: 0.77

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