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 241 - 260 of 2286

of 115 Go to Page

MMs01261577 tanimoto score: 0.74	MMs01410374 tanimoto score: 0.74	MMs01430064 tanimoto score: 0.74	MMs01584306 tanimoto score: 0.74
MMs01480811 tanimoto score: 0.74	MMs02869237 tanimoto score: 0.74	MMs01564621 tanimoto score: 0.74	MMs01564525 tanimoto score: 0.74
MMs00617695 tanimoto score: 0.74	MMs01480901 tanimoto score: 0.74	MMs01564623 tanimoto score: 0.74	MMs01430021 tanimoto score: 0.74
MMs01564523 tanimoto score: 0.74	MMs01564790 tanimoto score: 0.74	MMs01430023 tanimoto score: 0.74	MMs00664596 tanimoto score: 0.74
MMs01580378 tanimoto score: 0.74	MMs00172465 tanimoto score: 0.74	MMs01493573 tanimoto score: 0.74	MMs00366811 tanimoto score: 0.74

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