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 501 - 520 of 15235 



of 762    Go to Page   



MMs00460486
tanimoto score: 0.79

MMs02532214
tanimoto score: 0.79

MMs00873878
tanimoto score: 0.79

MMs01814560
tanimoto score: 0.79

MMs01943511
tanimoto score: 0.79

MMs01012750
tanimoto score: 0.79

MMs01012755
tanimoto score: 0.79

MMs01012769
tanimoto score: 0.79

MMs01941721
tanimoto score: 0.79

MMs00517812
tanimoto score: 0.79

MMs01941907
tanimoto score: 0.79

MMs01810502
tanimoto score: 0.79

MMs01093425
tanimoto score: 0.79

MMs01811057
tanimoto score: 0.79

MMs01941675
tanimoto score: 0.79

MMs00838609
tanimoto score: 0.79

MMs01809767
tanimoto score: 0.79

MMs01941277
tanimoto score: 0.79

MMs01072041
tanimoto score: 0.79

MMs01941301
tanimoto score: 0.79


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