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 41 - 60 of 21382 



of 1070    Go to Page   



MMs03901201
tanimoto score: 0.88
MMs02372685
tanimoto score: 0.88
MMs02477772
tanimoto score: 0.88
MMs03084607
tanimoto score: 0.88

MMs02380656
tanimoto score: 0.88
MMs02474098
tanimoto score: 0.88
MMs02477769
tanimoto score: 0.88
MMs03032236
tanimoto score: 0.87

MMs02293387
tanimoto score: 0.87
MMs01056018
tanimoto score: 0.87
MMs02290740
tanimoto score: 0.87
MMs02291812
tanimoto score: 0.87

MMs02293386
tanimoto score: 0.87
MMs02478222
tanimoto score: 0.87
MMs02478118
tanimoto score: 0.87
MMs02478066
tanimoto score: 0.87

MMs02477987
tanimoto score: 0.87
MMs01942357
tanimoto score: 0.87
MMs02471027
tanimoto score: 0.87
MMs01941015
tanimoto score: 0.87


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