MMsINC Database Search
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Ligand PDB



ligand: DH3
SMILES: COc1cc(cc(c1OC)C#CCCCC(=O)O)Cc2cnc(nc2N)N
[show PDB table]


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

Neutral Molecules: 8885Ionic States: 697Tautomers: 772Drug Similarity: 4 Items found 161 - 180 of 8885 



of 445    Go to Page   



MMs01058633
tanimoto score: 0.8

MMs00354536
tanimoto score: 0.8

MMs01471259
tanimoto score: 0.8

MMs02610415
tanimoto score: 0.79

MMs02610418
tanimoto score: 0.79

MMs03110047
tanimoto score: 0.79

MMs03109997
tanimoto score: 0.79

MMs00354666
tanimoto score: 0.79

MMs02610383
tanimoto score: 0.79

MMs02610422
tanimoto score: 0.79

MMs01969687
tanimoto score: 0.79

MMs02610386
tanimoto score: 0.79

MMs03110015
tanimoto score: 0.79

MMs01943967
tanimoto score: 0.79

MMs03107841
tanimoto score: 0.79

MMs03107891
tanimoto score: 0.79

MMs01941028
tanimoto score: 0.79

MMs03106818
tanimoto score: 0.79

MMs00414845
tanimoto score: 0.79

MMs02610373
tanimoto score: 0.79


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