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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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MMs03651674 tanimoto score: 0.88	MMs03464519 tanimoto score: 0.87	MMs03464518 tanimoto score: 0.87	MMs03379523 tanimoto score: 0.87
MMs03464498 tanimoto score: 0.87	MMs03375544 tanimoto score: 0.87	MMs03464502 tanimoto score: 0.87	MMs03379526 tanimoto score: 0.87
MMs03459404 tanimoto score: 0.86	MMs02496084 tanimoto score: 0.85	MMs02261718 tanimoto score: 0.85	MMs03379510 tanimoto score: 0.85
MMs02496083 tanimoto score: 0.85	MMs03379917 tanimoto score: 0.84	MMs03379881 tanimoto score: 0.84	MMs03379888 tanimoto score: 0.84
MMs03459403 tanimoto score: 0.83	MMs03379535 tanimoto score: 0.83	MMs03076921 tanimoto score: 0.83	MMs03379517 tanimoto score: 0.82

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