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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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MMs03207397 tanimoto score: 0.72	MMs03207398 tanimoto score: 0.72	MMs03214606 tanimoto score: 0.72	MMs03214609 tanimoto score: 0.72
MMs03214650 tanimoto score: 0.72	MMs03214653 tanimoto score: 0.72	MMs03224311 tanimoto score: 0.72	MMs03224312 tanimoto score: 0.72
MMs03224396 tanimoto score: 0.72	MMs02369490 tanimoto score: 0.72	MMs03269732 tanimoto score: 0.72	MMs03269733 tanimoto score: 0.72
MMs03269734 tanimoto score: 0.72	MMs03269735 tanimoto score: 0.72	MMs03270215 tanimoto score: 0.72	MMs03270217 tanimoto score: 0.72
MMs03270307 tanimoto score: 0.72	MMs03270309 tanimoto score: 0.72	MMs02322439 tanimoto score: 0.72	MMs02218309 tanimoto score: 0.72

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