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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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MMs02847929 tanimoto score: 0.81	MMs00015082 tanimoto score: 0.81	MMs02209199 tanimoto score: 0.81	MMs02209200 tanimoto score: 0.81
MMs02428800 tanimoto score: 0.81	MMs02428799 tanimoto score: 0.81	MMs00015084 tanimoto score: 0.81	MMs03176870 tanimoto score: 0.81
MMs01894339 tanimoto score: 0.81	MMs02828830 tanimoto score: 0.81	MMs00469812 tanimoto score: 0.8	MMs00462088 tanimoto score: 0.8
MMs03379873 tanimoto score: 0.8	MMs02387998 tanimoto score: 0.8	MMs02825497 tanimoto score: 0.8	MMs02825496 tanimoto score: 0.8
MMs03207101 tanimoto score: 0.8	MMs03379869 tanimoto score: 0.8	MMs03379912 tanimoto score: 0.8	MMs00451461 tanimoto score: 0.8

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