MMsINC Ligand

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 321 - 340 of 2286

of 115 Go to Page

MMs01429896 tanimoto score: 0.73	MMs01569949 tanimoto score: 0.73	MMs00555248 tanimoto score: 0.73	MMs00277954 tanimoto score: 0.73
MMs01569845 tanimoto score: 0.73	MMs01569886 tanimoto score: 0.73	MMs00546923 tanimoto score: 0.73	MMs00539361 tanimoto score: 0.73
MMs01569887 tanimoto score: 0.73	MMs01564559 tanimoto score: 0.73	MMs00524329 tanimoto score: 0.73	MMs00524327 tanimoto score: 0.73
MMs01429830 tanimoto score: 0.73	MMs01564510 tanimoto score: 0.73	MMs01564556 tanimoto score: 0.73	MMs01564646 tanimoto score: 0.73
MMs01556714 tanimoto score: 0.73	MMs01518880 tanimoto score: 0.73	MMs01536487 tanimoto score: 0.73	MMs01556715 tanimoto score: 0.73

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