MMsINC Database Search
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Ligand PDB



ligand: RS3
Name: 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol
SMILES: C
c1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
[show PDB table]


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

Neutral Molecules: 1163Ionic States: 317Tautomers: 42Drug Similarity: 0 Items found 141 - 160 of 1163 



of 59    Go to Page   



MMs02472112
tanimoto score: 0.77

MMs02472113
tanimoto score: 0.77

MMs02472117
tanimoto score: 0.77

MMs02849874
tanimoto score: 0.77

MMs02424789
tanimoto score: 0.77

MMs02424787
tanimoto score: 0.77

MMs02424786
tanimoto score: 0.77

MMs03371766
tanimoto score: 0.77

MMs02816432
tanimoto score: 0.77

MMs02816431
tanimoto score: 0.77

MMs02816422
tanimoto score: 0.77

MMs02816423
tanimoto score: 0.77

MMs02816421
tanimoto score: 0.77

MMs02330440
tanimoto score: 0.77

MMs02535047
tanimoto score: 0.76

MMs02535045
tanimoto score: 0.76

MMs02535044
tanimoto score: 0.76

MMs02535046
tanimoto score: 0.76

MMs02472122
tanimoto score: 0.76

MMs02472119
tanimoto score: 0.76


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