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 401 - 420 of 2286

of 115 Go to Page

MMs01311676 tanimoto score: 0.73	MMs00793606 tanimoto score: 0.73	MMs00793605 tanimoto score: 0.73	MMs01442843 tanimoto score: 0.73
MMs01584450 tanimoto score: 0.73	MMs01584308 tanimoto score: 0.73	MMs00468391 tanimoto score: 0.73	MMs01344461 tanimoto score: 0.73
MMs00524327 tanimoto score: 0.73	MMs01584416 tanimoto score: 0.73	MMs01584417 tanimoto score: 0.73	MMs01288023 tanimoto score: 0.73
MMs01442899 tanimoto score: 0.73	MMs01828096 tanimoto score: 0.73	MMs01584307 tanimoto score: 0.73	MMs01584429 tanimoto score: 0.73
MMs01584451 tanimoto score: 0.73	MMs00765735 tanimoto score: 0.73	MMs00765733 tanimoto score: 0.73	MMs01429830 tanimoto score: 0.73

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