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 281 - 300 of 2286

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MMs01564623 tanimoto score: 0.74	MMs01580378 tanimoto score: 0.74	MMs01564523 tanimoto score: 0.74	MMs01430021 tanimoto score: 0.74
MMs01584773 tanimoto score: 0.74	MMs01278061 tanimoto score: 0.74	MMs01564525 tanimoto score: 0.74	MMs01580379 tanimoto score: 0.74
MMs01584431 tanimoto score: 0.74	MMs01442832 tanimoto score: 0.74	MMs02825743 tanimoto score: 0.74	MMs01507977 tanimoto score: 0.73
MMs01512082 tanimoto score: 0.73	MMs00326107 tanimoto score: 0.73	MMs01505486 tanimoto score: 0.73	MMs01518880 tanimoto score: 0.73
MMs01493690 tanimoto score: 0.73	MMs01536487 tanimoto score: 0.73	MMs01493563 tanimoto score: 0.73	MMs01493562 tanimoto score: 0.73

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