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ligand: RET Name: RETINAL SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C

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

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MMs03214602 tanimoto score: 0.78	MMs03214646 tanimoto score: 0.78	MMs03207790 tanimoto score: 0.78	MMs03207794 tanimoto score: 0.78
MMs03379872 tanimoto score: 0.78	MMs03379866 tanimoto score: 0.78	MMs03214647 tanimoto score: 0.78	MMs03250153 tanimoto score: 0.78
MMs03379499 tanimoto score: 0.78	MMs02292125 tanimoto score: 0.78	MMs02750712 tanimoto score: 0.78	MMs03375556 tanimoto score: 0.78
MMs03379548 tanimoto score: 0.78	MMs03231214 tanimoto score: 0.78	MMs03216487 tanimoto score: 0.78	MMs03375554 tanimoto score: 0.78
MMs03379490 tanimoto score: 0.78	MMs03083272 tanimoto score: 0.78	MMs03379911 tanimoto score: 0.78	MMs03275086 tanimoto score: 0.78

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