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 201 - 220 of 2286

of 115 Go to Page

MMs01278060 tanimoto score: 0.74	MMs00522914 tanimoto score: 0.74	MMs00849742 tanimoto score: 0.74	MMs01442545 tanimoto score: 0.74
MMs00849744 tanimoto score: 0.74	MMs01711292 tanimoto score: 0.74	MMs00617695 tanimoto score: 0.74	MMs01429902 tanimoto score: 0.74
MMs01584305 tanimoto score: 0.74	MMs00849740 tanimoto score: 0.74	MMs01265330 tanimoto score: 0.74	MMs01580380 tanimoto score: 0.74
MMs01584306 tanimoto score: 0.74	MMs01584773 tanimoto score: 0.74	MMs01564525 tanimoto score: 0.74	MMs01564523 tanimoto score: 0.74
MMs01564621 tanimoto score: 0.74	MMs01442832 tanimoto score: 0.74	MMs00793936 tanimoto score: 0.74	MMs01564623 tanimoto score: 0.74

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