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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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MMs02375667 tanimoto score: 0.95	MMs02322473 tanimoto score: 0.95	MMs00011460 tanimoto score: 0.95	MMs03400754 tanimoto score: 0.95
MMs02852445 tanimoto score: 0.95	MMs00011139 tanimoto score: 0.95	MMs02253319 tanimoto score: 0.95	MMs02229704 tanimoto score: 0.95
MMs02825707 tanimoto score: 0.94	MMs03375196 tanimoto score: 0.94	MMs03031180 tanimoto score: 0.94	MMs03296667 tanimoto score: 0.94
MMs00009370 tanimoto score: 0.94	MMs00012868 tanimoto score: 0.94	MMs03031178 tanimoto score: 0.94	MMs03372921 tanimoto score: 0.94
MMs02324190 tanimoto score: 0.93	MMs02282159 tanimoto score: 0.93	MMs00011140 tanimoto score: 0.93	MMs02322229 tanimoto score: 0.93

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