MMsINC Database Search
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Ligand PDB



ligand: HBI
Name: 7,8-DIHYDROBIOPTERIN
SMILES: CC(C(C1=NC2=C(NC1)N=C(NC2=O)N)O)O		[show PDB table]

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

Neutral Molecules: 109Ionic States: 10Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 109 



of 6    Go to Page   



MMs03079321
tanimoto score: 0.71
MMs03079325
tanimoto score: 0.71
MMs03089768
tanimoto score: 0.71
MMs02392306
tanimoto score: 0.71

MMs03078325
tanimoto score: 0.7
MMs03078327
tanimoto score: 0.7
MMs03078326
tanimoto score: 0.7
MMs03203713
tanimoto score: 0.7

MMs03078324
tanimoto score: 0.7


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