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 101 - 120 of 5536

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MMs03255041 tanimoto score: 0.88	MMs03075894 tanimoto score: 0.88	MMs02384300 tanimoto score: 0.88	MMs03082056 tanimoto score: 0.88
MMs03255039 tanimoto score: 0.88	MMs02384302 tanimoto score: 0.88	MMs03130996 tanimoto score: 0.88	MMs03130998 tanimoto score: 0.88
MMs03082060 tanimoto score: 0.88	MMs02485789 tanimoto score: 0.88	MMs02485791 tanimoto score: 0.88	MMs03130999 tanimoto score: 0.88
MMs03255037 tanimoto score: 0.88	MMs03255006 tanimoto score: 0.88	MMs02303888 tanimoto score: 0.88	MMs03255008 tanimoto score: 0.88
MMs02485785 tanimoto score: 0.88	MMs03255010 tanimoto score: 0.88	MMs02384298 tanimoto score: 0.88	MMs02404276 tanimoto score: 0.88

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