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 281 - 300 of 21382 



of 1070    Go to Page   



MMs00291646
tanimoto score: 0.83

MMs01933457
tanimoto score: 0.83

MMs01933754
tanimoto score: 0.83

MMs01933166
tanimoto score: 0.83

MMs01786575
tanimoto score: 0.83

MMs00460496
tanimoto score: 0.83

MMs01032856
tanimoto score: 0.83

MMs01941947
tanimoto score: 0.83

MMs00296221
tanimoto score: 0.83

MMs01301540
tanimoto score: 0.83

MMs02895951
tanimoto score: 0.83

MMs00838678
tanimoto score: 0.82

MMs00838623
tanimoto score: 0.82

MMs02292827
tanimoto score: 0.82

MMs02293590
tanimoto score: 0.82

MMs00838603
tanimoto score: 0.82

MMs01970738
tanimoto score: 0.82

MMs01920250
tanimoto score: 0.82

MMs01971144
tanimoto score: 0.82

MMs01920248
tanimoto score: 0.82


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