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ligand: OXR Name: 4-OXORETINOL SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CCO)C)C

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

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MMs02351100 tanimoto score: 0.72	MMs03462806 tanimoto score: 0.72	MMs03462791 tanimoto score: 0.72	MMs01871249 tanimoto score: 0.72
MMs02459933 tanimoto score: 0.72	MMs00012802 tanimoto score: 0.72	MMs02451622 tanimoto score: 0.72	MMs02451621 tanimoto score: 0.72
MMs01871248 tanimoto score: 0.72	MMs03404645 tanimoto score: 0.72	MMs02450851 tanimoto score: 0.72	MMs01871247 tanimoto score: 0.72
MMs02450850 tanimoto score: 0.72	MMs02450810 tanimoto score: 0.72	MMs03404643 tanimoto score: 0.72	MMs03398765 tanimoto score: 0.72
MMs02443761 tanimoto score: 0.72	MMs03398770 tanimoto score: 0.72	MMs02443760 tanimoto score: 0.72	MMs03399000 tanimoto score: 0.72

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