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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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MMs01871554 tanimoto score: 0.72	MMs01871553 tanimoto score: 0.72	MMs01794926 tanimoto score: 0.72	MMs01783982 tanimoto score: 0.72
MMs01744115 tanimoto score: 0.72	MMs00462110 tanimoto score: 0.72	MMs00462109 tanimoto score: 0.72	MMs00462098 tanimoto score: 0.72
MMs00462097 tanimoto score: 0.72	MMs03379905 tanimoto score: 0.72	MMs03379907 tanimoto score: 0.72	MMs00462095 tanimoto score: 0.72
MMs03379931 tanimoto score: 0.72	MMs03379933 tanimoto score: 0.72	MMs03379988 tanimoto score: 0.72	MMs03379991 tanimoto score: 0.72
MMs03380080 tanimoto score: 0.72	MMs03380311 tanimoto score: 0.72	MMs03418619 tanimoto score: 0.72	MMs03418623 tanimoto score: 0.72

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