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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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MMs03275364 tanimoto score: 0.72	MMs03275365 tanimoto score: 0.72	MMs03275397 tanimoto score: 0.72	MMs03275399 tanimoto score: 0.72
MMs03286856 tanimoto score: 0.72	MMs03286987 tanimoto score: 0.72	MMs03286989 tanimoto score: 0.72	MMs03298501 tanimoto score: 0.72
MMs03298502 tanimoto score: 0.72	MMs03299059 tanimoto score: 0.72	MMs03299060 tanimoto score: 0.72	MMs03355358 tanimoto score: 0.72
MMs03372976 tanimoto score: 0.72	MMs01875597 tanimoto score: 0.72	MMs01875596 tanimoto score: 0.72	MMs01875595 tanimoto score: 0.72
MMs01875594 tanimoto score: 0.72	MMs01874913 tanimoto score: 0.72	MMs01874912 tanimoto score: 0.72	MMs01874911 tanimoto score: 0.72

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