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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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MMs03762945 tanimoto score: 0.73	MMs03464482 tanimoto score: 0.73	MMs00462096 tanimoto score: 0.72	MMs02394072 tanimoto score: 0.72
MMs02394071 tanimoto score: 0.72	MMs02394070 tanimoto score: 0.72	MMs02851485 tanimoto score: 0.72	MMs02851486 tanimoto score: 0.72
MMs02851487 tanimoto score: 0.72	MMs02851488 tanimoto score: 0.72	MMs02394069 tanimoto score: 0.72	MMs02393529 tanimoto score: 0.72
MMs02393528 tanimoto score: 0.72	MMs02393527 tanimoto score: 0.72	MMs02393526 tanimoto score: 0.72	MMs02998059 tanimoto score: 0.72
MMs03125286 tanimoto score: 0.72	MMs02385574 tanimoto score: 0.72	MMs02379479 tanimoto score: 0.72	MMs02369491 tanimoto score: 0.72

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