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 561 - 580 of 5536

of 277 Go to Page

MMs02394494 tanimoto score: 0.8	MMs02394492 tanimoto score: 0.8	MMs02394496 tanimoto score: 0.8	MMs02394490 tanimoto score: 0.8
MMs03176788 tanimoto score: 0.8	MMs02415890 tanimoto score: 0.8	MMs03089963 tanimoto score: 0.8	MMs02454401 tanimoto score: 0.8
MMs02454395 tanimoto score: 0.8	MMs02454397 tanimoto score: 0.8	MMs02454399 tanimoto score: 0.8	MMs02415888 tanimoto score: 0.8
MMs03082381 tanimoto score: 0.8	MMs02415884 tanimoto score: 0.8	MMs03082380 tanimoto score: 0.8	MMs02415886 tanimoto score: 0.8
MMs02502064 tanimoto score: 0.8	MMs02502062 tanimoto score: 0.8	MMs02502063 tanimoto score: 0.8	MMs02502061 tanimoto score: 0.8

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