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 61 - 80 of 1163 



of 59    Go to Page   



MMs03181225
tanimoto score: 0.89

MMs03078712
tanimoto score: 0.88

MMs02813733
tanimoto score: 0.88

MMs03078710
tanimoto score: 0.88

MMs03078709
tanimoto score: 0.88

MMs03204002
tanimoto score: 0.88

MMs02813734
tanimoto score: 0.88

MMs03078711
tanimoto score: 0.88

MMs02815547
tanimoto score: 0.87

MMs02456863
tanimoto score: 0.86

MMs02456864
tanimoto score: 0.86

MMs02302764
tanimoto score: 0.86

MMs02456866
tanimoto score: 0.86

MMs02456865
tanimoto score: 0.86

MMs02305350
tanimoto score: 0.85

MMs02302765
tanimoto score: 0.84

MMs03033753
tanimoto score: 0.84

MMs02347262
tanimoto score: 0.83

MMs02388436
tanimoto score: 0.83

MMs02388439
tanimoto score: 0.83


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