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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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MMs03379488 tanimoto score: 0.8	MMs03286839 tanimoto score: 0.79	MMs03379514 tanimoto score: 0.79	MMs03379491 tanimoto score: 0.79
MMs03125286 tanimoto score: 0.78	MMs01243600 tanimoto score: 0.78	MMs03379662 tanimoto score: 0.78	MMs01783982 tanimoto score: 0.78
MMs03286856 tanimoto score: 0.78	MMs03286854 tanimoto score: 0.76	MMs03464504 tanimoto score: 0.76	MMs03464494 tanimoto score: 0.76
MMs03464492 tanimoto score: 0.76	MMs00016771 tanimoto score: 0.76	MMs03275093 tanimoto score: 0.76	MMs03286842 tanimoto score: 0.75
MMs00015197 tanimoto score: 0.75	MMs03379510 tanimoto score: 0.75	MMs03379534 tanimoto score: 0.75	MMs03275096 tanimoto score: 0.75

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