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 281 - 300 of 1163 



of 59    Go to Page   



MMs02218522
tanimoto score: 0.73

MMs01871653
tanimoto score: 0.73

MMs01745061
tanimoto score: 0.73

MMs02667770
tanimoto score: 0.73

MMs00433696
tanimoto score: 0.73

MMs00433697
tanimoto score: 0.73

MMs02492923
tanimoto score: 0.73

MMs02529642
tanimoto score: 0.73

MMs02492920
tanimoto score: 0.73

MMs02492921
tanimoto score: 0.73

MMs00854442
tanimoto score: 0.73

MMs02492922
tanimoto score: 0.73

MMs00249325
tanimoto score: 0.72

MMs00378567
tanimoto score: 0.72

MMs00378565
tanimoto score: 0.72

MMs01155405
tanimoto score: 0.72

MMs00378563
tanimoto score: 0.72

MMs00378561
tanimoto score: 0.72

MMs00249324
tanimoto score: 0.72

MMs01155534
tanimoto score: 0.72


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