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 61 - 80 of 5536

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MMs03255589 tanimoto score: 0.9	MMs03255590 tanimoto score: 0.9	MMs02193451 tanimoto score: 0.9	MMs02621262 tanimoto score: 0.9
MMs00932738 tanimoto score: 0.9	MMs01755347 tanimoto score: 0.9	MMs03255592 tanimoto score: 0.9	MMs02126371 tanimoto score: 0.89
MMs02380330 tanimoto score: 0.89	MMs02506969 tanimoto score: 0.89	MMs02126006 tanimoto score: 0.89	MMs02126369 tanimoto score: 0.89
MMs02126002 tanimoto score: 0.89	MMs02126004 tanimoto score: 0.89	MMs02126373 tanimoto score: 0.89	MMs02126375 tanimoto score: 0.89
MMs02482991 tanimoto score: 0.89	MMs03218093 tanimoto score: 0.89	MMs03102323 tanimoto score: 0.89	MMs02815237 tanimoto score: 0.89

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