MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ABR
Name: (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
SMILES: c1ccc(cc1)C(CNc2c3c(ncn2)
n(cn3)C4CC(C(O4)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5536Ionic States: 1615Tautomers: 47Drug Similarity: 22

Items found 121 - 140 of 5536

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MMs03255008 tanimoto score: 0.88	MMs03255006 tanimoto score: 0.88	MMs03217339 tanimoto score: 0.88	MMs02485791 tanimoto score: 0.88
MMs02485789 tanimoto score: 0.88	MMs03130996 tanimoto score: 0.88	MMs02485785 tanimoto score: 0.88	MMs03255010 tanimoto score: 0.88
MMs03255037 tanimoto score: 0.88	MMs03546248 tanimoto score: 0.88	MMs03175784 tanimoto score: 0.87	MMs03175786 tanimoto score: 0.87
MMs03175600 tanimoto score: 0.87	MMs03175783 tanimoto score: 0.87	MMs03175788 tanimoto score: 0.87	MMs02518497 tanimoto score: 0.87
MMs02518495 tanimoto score: 0.87	MMs02518499 tanimoto score: 0.87	MMs02518501 tanimoto score: 0.87	MMs03175585 tanimoto score: 0.87

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