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 481 - 500 of 1163 



of 59    Go to Page   



MMs02531892
tanimoto score: 0.72

MMs02457520
tanimoto score: 0.72

MMs02433756
tanimoto score: 0.72

MMs02463889
tanimoto score: 0.72

MMs02439102
tanimoto score: 0.72

MMs01916031
tanimoto score: 0.72

MMs02463614
tanimoto score: 0.72

MMs01973313
tanimoto score: 0.72

MMs00378555
tanimoto score: 0.72

MMs02463612
tanimoto score: 0.72

MMs02463886
tanimoto score: 0.72

MMs00413770
tanimoto score: 0.72

MMs00413769
tanimoto score: 0.72

MMs02463887
tanimoto score: 0.72

MMs00413768
tanimoto score: 0.72

MMs00413767
tanimoto score: 0.72

MMs00313265
tanimoto score: 0.72

MMs00313263
tanimoto score: 0.72

MMs02225208
tanimoto score: 0.72

MMs02457873
tanimoto score: 0.72


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