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 161 - 180 of 2286

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MMs01580381 tanimoto score: 0.74	MMs01564623 tanimoto score: 0.74	MMs01564621 tanimoto score: 0.74	MMs01564790 tanimoto score: 0.74
MMs01564523 tanimoto score: 0.74	MMs01410415 tanimoto score: 0.74	MMs01564525 tanimoto score: 0.74	MMs01580378 tanimoto score: 0.74
MMs01584305 tanimoto score: 0.74	MMs00478322 tanimoto score: 0.74	MMs00478321 tanimoto score: 0.74	MMs01492928 tanimoto score: 0.74
MMs00522914 tanimoto score: 0.74	MMs00522918 tanimoto score: 0.74	MMs01410374 tanimoto score: 0.74	MMs00786839 tanimoto score: 0.74
MMs01493573 tanimoto score: 0.74	MMs00522902 tanimoto score: 0.74	MMs01492689 tanimoto score: 0.74	MMs01484430 tanimoto score: 0.74

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