MMsINC Database Search
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Ligand PDB



ligand: DSI
Name: 4-HYDROXY-6-(1H-INDOLE-2-CARBONYL)-8-METHYL-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: C
C1CN(c2c1c3cc([nH]c3c(c2)O)C(=O)OC)C(=O)c4cc5ccccc5[nH]4		[show PDB table]

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

Neutral Molecules: 33614Ionic States: 6117Tautomers: 812Drug Similarity: 45 Items found 41 - 60 of 33614 



of 1681    Go to Page   



MMs03903267
tanimoto score: 0.85
MMs00838657
tanimoto score: 0.85
MMs01056011
tanimoto score: 0.85
MMs00460508
tanimoto score: 0.85

MMs00460486
tanimoto score: 0.85
MMs00838678
tanimoto score: 0.85
MMs01056010
tanimoto score: 0.85
MMs00838609
tanimoto score: 0.85

MMs01056003
tanimoto score: 0.85
MMs01935444
tanimoto score: 0.85
MMs02287533
tanimoto score: 0.85
MMs01078236
tanimoto score: 0.85

MMs01056008
tanimoto score: 0.85
MMs01938684
tanimoto score: 0.85
MMs01764247
tanimoto score: 0.85
MMs01877124
tanimoto score: 0.85

MMs02471026
tanimoto score: 0.85
MMs03084585
tanimoto score: 0.85
MMs00919279
tanimoto score: 0.84
MMs01880708
tanimoto score: 0.84


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