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ligand: LAE Name: 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE SMILES: CCCCCC(=O)CC(=O)NC1CCOC1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 21    Go to Page

MMs02891490 tanimoto score: 0.72	MMs02913266 tanimoto score: 0.72	MMs02913267 tanimoto score: 0.72	MMs03133583 tanimoto score: 0.72
MMs03133584 tanimoto score: 0.72	MMs03133585 tanimoto score: 0.72	MMs03151227 tanimoto score: 0.72	MMs03151228 tanimoto score: 0.72
MMs03229215 tanimoto score: 0.72	MMs03316289 tanimoto score: 0.72	MMs03329564 tanimoto score: 0.72	MMs03401129 tanimoto score: 0.72
MMs03419373 tanimoto score: 0.72	MMs03420028 tanimoto score: 0.72	MMs03498157 tanimoto score: 0.72	MMs03498158 tanimoto score: 0.72
MMs03509194 tanimoto score: 0.72	MMs03512992 tanimoto score: 0.72	MMs03512996 tanimoto score: 0.72	MMs03821449 tanimoto score: 0.72

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