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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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MMs03383902 tanimoto score: 0.89	MMs03272387 tanimoto score: 0.88	MMs03272378 tanimoto score: 0.88	MMs03272430 tanimoto score: 0.88
MMs03263398 tanimoto score: 0.88	MMs00255134 tanimoto score: 0.88	MMs01742475 tanimoto score: 0.88	MMs02265315 tanimoto score: 0.88
MMs02322374 tanimoto score: 0.88	MMs02265316 tanimoto score: 0.88	MMs03263387 tanimoto score: 0.88	MMs00044822 tanimoto score: 0.88
MMs02221236 tanimoto score: 0.88	MMs02443326 tanimoto score: 0.88	MMs02322348 tanimoto score: 0.88	MMs02322344 tanimoto score: 0.88
MMs01742474 tanimoto score: 0.88	MMs02322228 tanimoto score: 0.88	MMs00288220 tanimoto score: 0.88	MMs03129489 tanimoto score: 0.88

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