MMsINC Database Search
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Ligand PDB



ligand: ROI
Name: 7,8-DIHYDRO-7,7-DIMETHYL-6-HYDROXYPTERIN
SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)O)C		[show PDB table]

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

Neutral Molecules: 50Ionic States: 1Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 50 



of 3    Go to Page   



MMs02392306
tanimoto score: 0.7
MMs03203778
tanimoto score: 0.7
MMs02489856
tanimoto score: 0.7
MMs03078525
tanimoto score: 0.7

MMs03202149
tanimoto score: 0.7
MMs02247287
tanimoto score: 0.7
MMs02387477
tanimoto score: 0.7
MMs02388361
tanimoto score: 0.7

MMs02392113
tanimoto score: 0.7
MMs03203686
tanimoto score: 0.7


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