MMsINC Database Search
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Ligand PDB



ligand: P9A
Name: 3-({3-[(1S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxodecahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen-
1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid
SMILES: CC12CC34CCC(=O)C(C3C(O1)CC2C4)(C)CCC(=O)Nc5c
(ccc(c5O)C(=O)O)O
[show PDB table]


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

Neutral Molecules: 2286Ionic States: 205Tautomers: 241Drug Similarity: 0 Items found 341 - 360 of 2286 



of 115    Go to Page   



MMs01569887
tanimoto score: 0.73

MMs01569886
tanimoto score: 0.73

MMs01569949
tanimoto score: 0.73

MMs01430111
tanimoto score: 0.73

MMs00520920
tanimoto score: 0.73

MMs01429971
tanimoto score: 0.73

MMs01442899
tanimoto score: 0.73

MMs01665686
tanimoto score: 0.73

MMs01429921
tanimoto score: 0.73

MMs01429920
tanimoto score: 0.73

MMs01429930
tanimoto score: 0.73

MMs01429896
tanimoto score: 0.73

MMs00490763
tanimoto score: 0.73

MMs01564646
tanimoto score: 0.73

MMs01564559
tanimoto score: 0.73

MMs01564556
tanimoto score: 0.73

MMs01429830
tanimoto score: 0.73

MMs01556715
tanimoto score: 0.73

MMs01234653
tanimoto score: 0.73

MMs00795019
tanimoto score: 0.73


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