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 301 - 320 of 1163 



of 59    Go to Page   



MMs00378563
tanimoto score: 0.72

MMs00378561
tanimoto score: 0.72

MMs00249324
tanimoto score: 0.72

MMs02492912
tanimoto score: 0.72

MMs02492919
tanimoto score: 0.72

MMs02478660
tanimoto score: 0.72

MMs00309126
tanimoto score: 0.72

MMs02478661
tanimoto score: 0.72

MMs00378555
tanimoto score: 0.72

MMs00378553
tanimoto score: 0.72

MMs00309124
tanimoto score: 0.72

MMs02478662
tanimoto score: 0.72

MMs02473275
tanimoto score: 0.72

MMs01158171
tanimoto score: 0.72

MMs02473277
tanimoto score: 0.72

MMs00098426
tanimoto score: 0.72

MMs02473279
tanimoto score: 0.72

MMs02478663
tanimoto score: 0.72

MMs02463888
tanimoto score: 0.72

MMs02463887
tanimoto score: 0.72


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