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 381 - 400 of 2286

of 115 Go to Page

MMs01569886 tanimoto score: 0.73	MMs01569887 tanimoto score: 0.73	MMs01569949 tanimoto score: 0.73	MMs01430072 tanimoto score: 0.73
MMs01356721 tanimoto score: 0.73	MMs01337360 tanimoto score: 0.73	MMs00793695 tanimoto score: 0.73	MMs01265902 tanimoto score: 0.73
MMs00793606 tanimoto score: 0.73	MMs00793605 tanimoto score: 0.73	MMs01569845 tanimoto score: 0.73	MMs00468391 tanimoto score: 0.73
MMs01564648 tanimoto score: 0.73	MMs01602181 tanimoto score: 0.73	MMs01429830 tanimoto score: 0.73	MMs01263974 tanimoto score: 0.73
MMs01430111 tanimoto score: 0.73	MMs01431045 tanimoto score: 0.73	MMs00765735 tanimoto score: 0.73	MMs00765733 tanimoto score: 0.73

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