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ligand: 8PP Name: 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30- OCTAENYL]PHENOL SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCc1ccccc1O)C)C)C)C)C)C)C)C

[show PDB table]

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

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MMs00023928 tanimoto score: 0.92	MMs02322468 tanimoto score: 0.92	MMs03334343 tanimoto score: 0.92	MMs03334327 tanimoto score: 0.92
MMs03293359 tanimoto score: 0.92	MMs03267101 tanimoto score: 0.92	MMs02343416 tanimoto score: 0.92	MMs00021753 tanimoto score: 0.92
MMs02324191 tanimoto score: 0.92	MMs02349215 tanimoto score: 0.92	MMs02241593 tanimoto score: 0.92	MMs02324178 tanimoto score: 0.92
MMs02900522 tanimoto score: 0.92	MMs00012761 tanimoto score: 0.92	MMs02823793 tanimoto score: 0.92	MMs02220188 tanimoto score: 0.92
MMs02862606 tanimoto score: 0.92	MMs00012760 tanimoto score: 0.92	MMs02253320 tanimoto score: 0.92	MMs02849100 tanimoto score: 0.91

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