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 21 - 40 of 2286

of 115 Go to Page

MMs01429996 tanimoto score: 0.77	MMs01492894 tanimoto score: 0.77	MMs03929267 tanimoto score: 0.77	MMs01492885 tanimoto score: 0.77
MMs01430045 tanimoto score: 0.77	MMs03929262 tanimoto score: 0.77	MMs03929048 tanimoto score: 0.77	MMs01429855 tanimoto score: 0.77
MMs01429833 tanimoto score: 0.77	MMs03941903 tanimoto score: 0.77	MMs01430032 tanimoto score: 0.77	MMs01494002 tanimoto score: 0.77
MMs01264114 tanimoto score: 0.77	MMs01430041 tanimoto score: 0.77	MMs01492905 tanimoto score: 0.77	MMs01958153 tanimoto score: 0.77
MMs01429893 tanimoto score: 0.76	MMs00436131 tanimoto score: 0.76	MMs01429987 tanimoto score: 0.76	MMs01429953 tanimoto score: 0.76

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