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 501 - 520 of 33614 



of 1681    Go to Page   



MMs00967492
tanimoto score: 0.81

MMs01025073
tanimoto score: 0.81

MMs01788313
tanimoto score: 0.81

MMs00967542
tanimoto score: 0.81

MMs01788609
tanimoto score: 0.81

MMs01938391
tanimoto score: 0.81

MMs00965207
tanimoto score: 0.81

MMs01025057
tanimoto score: 0.81

MMs01941184
tanimoto score: 0.81

MMs01025049
tanimoto score: 0.81

MMs01789016
tanimoto score: 0.81

MMs01025003
tanimoto score: 0.81

MMs01025014
tanimoto score: 0.81

MMs01792800
tanimoto score: 0.81

MMs01788156
tanimoto score: 0.81

MMs01788157
tanimoto score: 0.81

MMs01789060
tanimoto score: 0.81

MMs01938235
tanimoto score: 0.81

MMs01937182
tanimoto score: 0.81

MMs01024982
tanimoto score: 0.81


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