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ligand: REA Name: RETINOIC ACID SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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

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MMs03275109 tanimoto score: 0.84	MMs03418625 tanimoto score: 0.84	MMs03761888 tanimoto score: 0.84	MMs03651652 tanimoto score: 0.84
MMs03651654 tanimoto score: 0.84	MMs03503575 tanimoto score: 0.84	MMs03207099 tanimoto score: 0.83	MMs03917020 tanimoto score: 0.83
MMs02342355 tanimoto score: 0.83	MMs02342353 tanimoto score: 0.83	MMs03418619 tanimoto score: 0.83	MMs03418623 tanimoto score: 0.83
MMs03651660 tanimoto score: 0.82	MMs03379544 tanimoto score: 0.82	MMs02469786 tanimoto score: 0.82	MMs03760881 tanimoto score: 0.82
MMs03651668 tanimoto score: 0.82	MMs02434030 tanimoto score: 0.82	MMs03651670 tanimoto score: 0.82	MMs02434029 tanimoto score: 0.82

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