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 81 - 100 of 33614 



of 1681    Go to Page   



MMs02471025
tanimoto score: 0.84
MMs02478242
tanimoto score: 0.84
MMs01970300
tanimoto score: 0.84
MMs01970738
tanimoto score: 0.84

MMs01957649
tanimoto score: 0.84
MMs00468304
tanimoto score: 0.84
MMs01971144
tanimoto score: 0.84
MMs00867103
tanimoto score: 0.84

MMs00915697
tanimoto score: 0.84
MMs01942812
tanimoto score: 0.84
MMs01943159
tanimoto score: 0.84
MMs00877443
tanimoto score: 0.84

MMs01024736
tanimoto score: 0.84
MMs02478176
tanimoto score: 0.84
MMs00999991
tanimoto score: 0.84
MMs01942811
tanimoto score: 0.84

MMs01943279
tanimoto score: 0.84
MMs01933163
tanimoto score: 0.84
MMs01880708
tanimoto score: 0.84
MMs01938356
tanimoto score: 0.84


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