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ligand: LUT Name: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC (=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C

[show PDB table]

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

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MMs03230125 tanimoto score: 0.78	MMs02189546 tanimoto score: 0.78	MMs00462109 tanimoto score: 0.78	MMs00451381 tanimoto score: 0.78
MMs00462098 tanimoto score: 0.78	MMs03506155 tanimoto score: 0.78	MMs00462097 tanimoto score: 0.78	MMs01794926 tanimoto score: 0.78
MMs00462096 tanimoto score: 0.78	MMs03505113 tanimoto score: 0.78	MMs00462095 tanimoto score: 0.78	MMs02461717 tanimoto score: 0.78
MMs00461911 tanimoto score: 0.78	MMs00461910 tanimoto score: 0.78	MMs03376155 tanimoto score: 0.78	MMs01789694 tanimoto score: 0.78
MMs00461909 tanimoto score: 0.78	MMs02989167 tanimoto score: 0.78	MMs02461714 tanimoto score: 0.78	MMs02455289 tanimoto score: 0.78

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