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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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MMs00046646 tanimoto score: 0.88	MMs02821677 tanimoto score: 0.88	MMs02253427 tanimoto score: 0.88	MMs03252245 tanimoto score: 0.88
MMs03374933 tanimoto score: 0.88	MMs03207582 tanimoto score: 0.87	MMs02474636 tanimoto score: 0.87	MMs03207583 tanimoto score: 0.87
MMs00862397 tanimoto score: 0.87	MMs02327885 tanimoto score: 0.87	MMs02476437 tanimoto score: 0.87	MMs03207870 tanimoto score: 0.87
MMs02675322 tanimoto score: 0.87	MMs00867038 tanimoto score: 0.87	MMs02671905 tanimoto score: 0.87	MMs03214020 tanimoto score: 0.87
MMs02292128 tanimoto score: 0.87	MMs02476445 tanimoto score: 0.87	MMs02292130 tanimoto score: 0.87	MMs02625611 tanimoto score: 0.87

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