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 41 - 60 of 2286

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MMs01430059 tanimoto score: 0.76	MMs01430062 tanimoto score: 0.76	MMs01947595 tanimoto score: 0.76	MMs01430005 tanimoto score: 0.76
MMs01429987 tanimoto score: 0.76	MMs01315498 tanimoto score: 0.76	MMs01957993 tanimoto score: 0.76	MMs01429893 tanimoto score: 0.76
MMs00436133 tanimoto score: 0.76	MMs01429951 tanimoto score: 0.76	MMs00436132 tanimoto score: 0.76	MMs00317279 tanimoto score: 0.76
MMs00436134 tanimoto score: 0.76	MMs01586383 tanimoto score: 0.76	MMs00317275 tanimoto score: 0.76	MMs00317277 tanimoto score: 0.76
MMs01429953 tanimoto score: 0.76	MMs00436131 tanimoto score: 0.76	MMs01429867 tanimoto score: 0.76	MMs01584788 tanimoto score: 0.76

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