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ligand: RTL Name: RETINOL SMILES: CC1=C(C(CCC1)(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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MMs00451461 tanimoto score: 0.8	MMs02488007 tanimoto score: 0.79	MMs02488005 tanimoto score: 0.79	MMs03464481 tanimoto score: 0.79
MMs03464480 tanimoto score: 0.79	MMs02488006 tanimoto score: 0.79	MMs00012487 tanimoto score: 0.79	MMs03250163 tanimoto score: 0.79
MMs02236057 tanimoto score: 0.79	MMs02864041 tanimoto score: 0.79	MMs02393417 tanimoto score: 0.79	MMs02224054 tanimoto score: 0.79
MMs02864042 tanimoto score: 0.79	MMs02393416 tanimoto score: 0.79	MMs03379541 tanimoto score: 0.79	MMs00009212 tanimoto score: 0.79
MMs02218668 tanimoto score: 0.78	MMs03379637 tanimoto score: 0.78	MMs02400320 tanimoto score: 0.78	MMs03379562 tanimoto score: 0.78

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