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 121 - 140 of 2286

of 115 Go to Page

MMs01642334 tanimoto score: 0.75	MMs01584791 tanimoto score: 0.75	MMs01647000 tanimoto score: 0.75	MMs01429865 tanimoto score: 0.75
MMs01584755 tanimoto score: 0.75	MMs01584754 tanimoto score: 0.75	MMs01584718 tanimoto score: 0.75	MMs01584717 tanimoto score: 0.75
MMs00522896 tanimoto score: 0.75	MMs00823209 tanimoto score: 0.75	MMs01548714 tanimoto score: 0.75	MMs01429882 tanimoto score: 0.75
MMs01563829 tanimoto score: 0.75	MMs00793936 tanimoto score: 0.74	MMs01484422 tanimoto score: 0.74	MMs01483896 tanimoto score: 0.74
MMs01483914 tanimoto score: 0.74	MMs01484430 tanimoto score: 0.74	MMs01483871 tanimoto score: 0.74	MMs01483874 tanimoto score: 0.74

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