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ligand: ANR Name: ANHYDRORETINOL SMILES: CC1=CCCC(C1=CC=C(C)C=CC=C(C)C=C)(C)C

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

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MMs03379769 tanimoto score: 0.71	MMs03379770 tanimoto score: 0.71	MMs03379773 tanimoto score: 0.71	MMs00008523 tanimoto score: 0.71
MMs03379880 tanimoto score: 0.71	MMs03379886 tanimoto score: 0.71	MMs03379887 tanimoto score: 0.71	MMs03379915 tanimoto score: 0.71
MMs03379916 tanimoto score: 0.71	MMs03380024 tanimoto score: 0.71	MMs03380031 tanimoto score: 0.71	MMs03380109 tanimoto score: 0.71
MMs03380115 tanimoto score: 0.71	MMs03411660 tanimoto score: 0.71	MMs03503250 tanimoto score: 0.71	MMs03503251 tanimoto score: 0.71
MMs03379883 tanimoto score: 0.7	MMs03379878 tanimoto score: 0.7	MMs03379506 tanimoto score: 0.7	MMs03379501 tanimoto score: 0.7

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