MMsINC Database Search
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Ligand PDB



ligand: MBP
Name: 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL
SMILES: CC(C)C(=O)COc1c2c(nc[nH]2)nc(n
1)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 301Ionic States: 76Tautomers: 0Drug Similarity: 0 Items found 301 - 320 of 301 



of 16    Go to Page   



MMs03699621
tanimoto score: 0.7


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