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 61 - 80 of 15235 



of 762    Go to Page   



MMs02477987
tanimoto score: 0.84

MMs01941015
tanimoto score: 0.84

MMs02293387
tanimoto score: 0.84

MMs03032236
tanimoto score: 0.84

MMs02291812
tanimoto score: 0.84

MMs00919265
tanimoto score: 0.84

MMs00447746
tanimoto score: 0.84

MMs02290740
tanimoto score: 0.84

MMs02292827
tanimoto score: 0.84

MMs01784619
tanimoto score: 0.84

MMs02293386
tanimoto score: 0.84

MMs00447748
tanimoto score: 0.84

MMs01942357
tanimoto score: 0.84

MMs01946409
tanimoto score: 0.83

MMs01946504
tanimoto score: 0.83

MMs01946781
tanimoto score: 0.83

MMs01944261
tanimoto score: 0.83

MMs00915652
tanimoto score: 0.83

MMs01024990
tanimoto score: 0.83

MMs01946782
tanimoto score: 0.83


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