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 401 - 420 of 1163 



of 59    Go to Page   



MMs00377439
tanimoto score: 0.72

MMs00377554
tanimoto score: 0.72

MMs02457873
tanimoto score: 0.72

MMs01155536
tanimoto score: 0.72

MMs02463887
tanimoto score: 0.72

MMs01129452
tanimoto score: 0.72

MMs01129450
tanimoto score: 0.72

MMs02457832
tanimoto score: 0.72

MMs00377427
tanimoto score: 0.72

MMs02457867
tanimoto score: 0.72

MMs02457869
tanimoto score: 0.72

MMs01075675
tanimoto score: 0.72

MMs00377425
tanimoto score: 0.72

MMs00161714
tanimoto score: 0.72

MMs01035815
tanimoto score: 0.72

MMs02457871
tanimoto score: 0.72

MMs02463888
tanimoto score: 0.72

MMs01035814
tanimoto score: 0.72

MMs00377419
tanimoto score: 0.72

MMs00307965
tanimoto score: 0.72


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