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 41 - 60 of 5536

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MMs02438866 tanimoto score: 0.91	MMs03541405 tanimoto score: 0.91	MMs02438862 tanimoto score: 0.91	MMs02423686 tanimoto score: 0.91
MMs02458865 tanimoto score: 0.9	MMs01880029 tanimoto score: 0.9	MMs02458867 tanimoto score: 0.9	MMs02193451 tanimoto score: 0.9
MMs00008717 tanimoto score: 0.9	MMs02621262 tanimoto score: 0.9	MMs01755347 tanimoto score: 0.9	MMs02505526 tanimoto score: 0.9
MMs00932738 tanimoto score: 0.9	MMs02505523 tanimoto score: 0.9	MMs00932734 tanimoto score: 0.9	MMs00932736 tanimoto score: 0.9
MMs02458863 tanimoto score: 0.9	MMs02505524 tanimoto score: 0.9	MMs02458869 tanimoto score: 0.9	MMs00932732 tanimoto score: 0.9

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