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 641 - 660 of 5536

of 277 Go to Page

MMs02502062 tanimoto score: 0.8	MMs02502063 tanimoto score: 0.8	MMs02502061 tanimoto score: 0.8	MMs02502064 tanimoto score: 0.8
MMs03450635 tanimoto score: 0.8	MMs02415884 tanimoto score: 0.8	MMs03449423 tanimoto score: 0.8	MMs02487935 tanimoto score: 0.8
MMs03449425 tanimoto score: 0.8	MMs02487933 tanimoto score: 0.8	MMs03450636 tanimoto score: 0.8	MMs02269510 tanimoto score: 0.79
MMs03313338 tanimoto score: 0.79	MMs02265664 tanimoto score: 0.79	MMs03313335 tanimoto score: 0.79	MMs03313331 tanimoto score: 0.79
MMs03313333 tanimoto score: 0.79	MMs02484113 tanimoto score: 0.79	MMs02484115 tanimoto score: 0.79	MMs02484117 tanimoto score: 0.79

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