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 1 - 20 of 2286

of 115 Go to Page

MMs01957956 tanimoto score: 0.79	MMs00789536 tanimoto score: 0.79	MMs02953752 tanimoto score: 0.79	MMs03929336 tanimoto score: 0.78
MMs00431558 tanimoto score: 0.78	MMs03929331 tanimoto score: 0.78	MMs02533401 tanimoto score: 0.78	MMs02410448 tanimoto score: 0.78
MMs02410454 tanimoto score: 0.78	MMs00431560 tanimoto score: 0.78	MMs00431564 tanimoto score: 0.78	MMs02947748 tanimoto score: 0.78
MMs00431562 tanimoto score: 0.78	MMs03142989 tanimoto score: 0.78	MMs02410451 tanimoto score: 0.78	MMs02533402 tanimoto score: 0.78
MMs00522898 tanimoto score: 0.78	MMs02392262 tanimoto score: 0.78	MMs01492894 tanimoto score: 0.77	MMs01492905 tanimoto score: 0.77

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