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 81 - 100 of 2286 



of 115    Go to Page   



MMs01430013
tanimoto score: 0.75
MMs01430006
tanimoto score: 0.75
MMs01958181
tanimoto score: 0.75
MMs01957868
tanimoto score: 0.75

MMs00522896
tanimoto score: 0.75
MMs01430096
tanimoto score: 0.75
MMs02265822
tanimoto score: 0.75
MMs01863417
tanimoto score: 0.75

MMs01584791
tanimoto score: 0.75
MMs01642334
tanimoto score: 0.75
MMs01944051
tanimoto score: 0.75
MMs00823209
tanimoto score: 0.75

MMs01647000
tanimoto score: 0.75
MMs01584755
tanimoto score: 0.75
MMs01944269
tanimoto score: 0.75
MMs01429865
tanimoto score: 0.75

MMs01429882
tanimoto score: 0.75
MMs01429863
tanimoto score: 0.75
MMs01584718
tanimoto score: 0.75
MMs00786346
tanimoto score: 0.75


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