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ligand: ANR Name: ANHYDRORETINOL SMILES: CC1=CCCC(C1=CC=C(C)C=CC=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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MMs03287137 tanimoto score: 0.7	MMs03245726 tanimoto score: 0.7	MMs03219480 tanimoto score: 0.7	MMs03219343 tanimoto score: 0.7
MMs03214856 tanimoto score: 0.7	MMs03214855 tanimoto score: 0.7	MMs03214839 tanimoto score: 0.7	MMs03214838 tanimoto score: 0.7
MMs02391651 tanimoto score: 0.7	MMs02292127 tanimoto score: 0.7	MMs03476051 tanimoto score: 0.7	MMs02282162 tanimoto score: 0.7
MMs02282161 tanimoto score: 0.7	MMs03464478 tanimoto score: 0.7	MMs03379914 tanimoto score: 0.7

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