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 141 - 160 of 8885 



of 445    Go to Page   



MMs03428896
tanimoto score: 0.8

MMs02244849
tanimoto score: 0.8

MMs01237548
tanimoto score: 0.8

MMs01339173
tanimoto score: 0.8

MMs03203519
tanimoto score: 0.8

MMs02614064
tanimoto score: 0.8

MMs02614070
tanimoto score: 0.8

MMs01058633
tanimoto score: 0.8

MMs01471259
tanimoto score: 0.8

MMs03110126
tanimoto score: 0.8

MMs03248840
tanimoto score: 0.8

MMs03110011
tanimoto score: 0.8

MMs03110076
tanimoto score: 0.8

MMs02037084
tanimoto score: 0.8

MMs02610388
tanimoto score: 0.8

MMs00354542
tanimoto score: 0.8

MMs02610395
tanimoto score: 0.8

MMs02610368
tanimoto score: 0.8

MMs01942490
tanimoto score: 0.8

MMs02610450
tanimoto score: 0.8


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