MMsINC Database Search
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Ligand PDB



ligand: DSA
Name: 4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-
INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1CN(c2c1c3cc([nH]c3c(c2)O)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: 21382Ionic States: 4103Tautomers: 562Drug Similarity: 42 Items found 61 - 80 of 21382 



of 1070    Go to Page   



MMs01942130
tanimoto score: 0.86

MMs01941828
tanimoto score: 0.86

MMs00120548
tanimoto score: 0.86

MMs00915652
tanimoto score: 0.86

MMs00999985
tanimoto score: 0.86

MMs01880708
tanimoto score: 0.86

MMs00959599
tanimoto score: 0.86

MMs01946409
tanimoto score: 0.86

MMs01929309
tanimoto score: 0.86

MMs01946504
tanimoto score: 0.86

MMs00919265
tanimoto score: 0.86

MMs00156875
tanimoto score: 0.86

MMs01942434
tanimoto score: 0.86

MMs01943334
tanimoto score: 0.86

MMs02502551
tanimoto score: 0.86

MMs01024990
tanimoto score: 0.85

MMs01941913
tanimoto score: 0.85

MMs01941692
tanimoto score: 0.85

MMs01535774
tanimoto score: 0.85

MMs01941579
tanimoto score: 0.85


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