MMsINC Database Search
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Ligand PDB



ligand: DUO
Name: 4-HYDROXY-2,8-DIMETHYL-1-OXO-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-1,2,3,6,7,8-HEXAHYDRO-
3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1CN(c2c1c3c(c(c2)O)NC(C3=O)(C)C(=O)OC
)C(=O)c4cc5cc(c(c(c5[nH]4)OC)OC)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15235Ionic States: 3103Tautomers: 490Drug Similarity: 36 Items found 121 - 140 of 15235 



of 762    Go to Page   



MMs01831411
tanimoto score: 0.82

MMs00000536
tanimoto score: 0.82

MMs01535774
tanimoto score: 0.82

MMs01352703
tanimoto score: 0.82

MMs01944427
tanimoto score: 0.82

MMs01352701
tanimoto score: 0.82

MMs01944426
tanimoto score: 0.82

MMs01944534
tanimoto score: 0.82

MMs01943337
tanimoto score: 0.82

MMs01943336
tanimoto score: 0.82

MMs01943855
tanimoto score: 0.82

MMs01352696
tanimoto score: 0.82

MMs01078784
tanimoto score: 0.82

MMs01815683
tanimoto score: 0.82

MMs01942429
tanimoto score: 0.82

MMs01944068
tanimoto score: 0.82

MMs01058330
tanimoto score: 0.82

MMs01941913
tanimoto score: 0.82

MMs00959605
tanimoto score: 0.82

MMs01058314
tanimoto score: 0.82


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