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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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MMs03374555 tanimoto score: 0.84	MMs03286987 tanimoto score: 0.84	MMs03505116 tanimoto score: 0.84	MMs00461391 tanimoto score: 0.83
MMs03269789 tanimoto score: 0.83	MMs00461390 tanimoto score: 0.83	MMs01786320 tanimoto score: 0.83	MMs01786321 tanimoto score: 0.83
MMs03269791 tanimoto score: 0.83	MMs00461388 tanimoto score: 0.83	MMs03505949 tanimoto score: 0.83	MMs03505777 tanimoto score: 0.83
MMs03287137 tanimoto score: 0.83	MMs03084717 tanimoto score: 0.83	MMs03275184 tanimoto score: 0.83	MMs00461389 tanimoto score: 0.83
MMs03275182 tanimoto score: 0.83	MMs03269801 tanimoto score: 0.83	MMs03269803 tanimoto score: 0.83	MMs03505951 tanimoto score: 0.83

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