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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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MMs03379517 tanimoto score: 0.82	MMs03507373 tanimoto score: 0.82	MMs03379544 tanimoto score: 0.82	MMs03503133 tanimoto score: 0.82
MMs02428800 tanimoto score: 0.81	MMs03398611 tanimoto score: 0.81	MMs02394067 tanimoto score: 0.81	MMs02428799 tanimoto score: 0.81
MMs02394068 tanimoto score: 0.81	MMs03275112 tanimoto score: 0.81	MMs02209200 tanimoto score: 0.81	MMs02828830 tanimoto score: 0.81
MMs03207098 tanimoto score: 0.81	MMs02847929 tanimoto score: 0.81	MMs03421821 tanimoto score: 0.81	MMs03421987 tanimoto score: 0.81
MMs00015084 tanimoto score: 0.81	MMs01894339 tanimoto score: 0.81	MMs03275089 tanimoto score: 0.81	MMs03379512 tanimoto score: 0.81

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