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 321 - 340 of 1163 



of 59    Go to Page   



MMs00378406
tanimoto score: 0.72

MMs00378404
tanimoto score: 0.72

MMs00308861
tanimoto score: 0.72

MMs02492913
tanimoto score: 0.72

MMs00378402
tanimoto score: 0.72

MMs00378400
tanimoto score: 0.72

MMs00308860
tanimoto score: 0.72

MMs00378398
tanimoto score: 0.72

MMs00378396
tanimoto score: 0.72

MMs00308670
tanimoto score: 0.72

MMs02492914
tanimoto score: 0.72

MMs02531892
tanimoto score: 0.72

MMs02478660
tanimoto score: 0.72

MMs00308669
tanimoto score: 0.72

MMs02478661
tanimoto score: 0.72

MMs00378382
tanimoto score: 0.72

MMs00378380
tanimoto score: 0.72

MMs02473279
tanimoto score: 0.72

MMs02478662
tanimoto score: 0.72

MMs02473275
tanimoto score: 0.72


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