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 1 - 20 of 33614 



of 1681    Go to Page   



MMs03750737
tanimoto score: 1
MMs03749953
tanimoto score: 1
MMs02865191
tanimoto score: 0.99
MMs03081253
tanimoto score: 0.92

MMs03081252
tanimoto score: 0.92
MMs02817904
tanimoto score: 0.9
MMs02511169
tanimoto score: 0.88
MMs02511170
tanimoto score: 0.88

MMs03081250
tanimoto score: 0.87
MMs02511991
tanimoto score: 0.87
MMs03081251
tanimoto score: 0.87
MMs03413827
tanimoto score: 0.87

MMs03081248
tanimoto score: 0.87
MMs03081249
tanimoto score: 0.87
MMs03084606
tanimoto score: 0.87
MMs02523809
tanimoto score: 0.87

MMs02478086
tanimoto score: 0.87
MMs02195773
tanimoto score: 0.87
MMs01083429
tanimoto score: 0.87
MMs00919267
tanimoto score: 0.87


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