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 581 - 600 of 5536

of 277 Go to Page

MMs03089963 tanimoto score: 0.8	MMs02415886 tanimoto score: 0.8	MMs03176792 tanimoto score: 0.8	MMs02415884 tanimoto score: 0.8
MMs03082381 tanimoto score: 0.8	MMs03082380 tanimoto score: 0.8	MMs03082379 tanimoto score: 0.8	MMs03082378 tanimoto score: 0.8
MMs02502062 tanimoto score: 0.8	MMs02502063 tanimoto score: 0.8	MMs02502061 tanimoto score: 0.8	MMs02502064 tanimoto score: 0.8
MMs03301949 tanimoto score: 0.8	MMs01839580 tanimoto score: 0.8	MMs03301948 tanimoto score: 0.8	MMs03301947 tanimoto score: 0.8
MMs03294367 tanimoto score: 0.8	MMs03294369 tanimoto score: 0.8	MMs03294371 tanimoto score: 0.8	MMs03301946 tanimoto score: 0.8

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