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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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MMs00461911 tanimoto score: 0.73	MMs03684521 tanimoto score: 0.73	MMs02388918 tanimoto score: 0.73	MMs02218134 tanimoto score: 0.73
MMs03684520 tanimoto score: 0.73	MMs03275183 tanimoto score: 0.73	MMs03275192 tanimoto score: 0.73	MMs03275195 tanimoto score: 0.73
MMs03514849 tanimoto score: 0.73	MMs03514847 tanimoto score: 0.73	MMs03684408 tanimoto score: 0.73	MMs03508016 tanimoto score: 0.73
MMs03286835 tanimoto score: 0.73	MMs03651654 tanimoto score: 0.73	MMs02394073 tanimoto score: 0.73	MMs03379597 tanimoto score: 0.73
MMs03286871 tanimoto score: 0.73	MMs03379591 tanimoto score: 0.73	MMs02429917 tanimoto score: 0.73	MMs01774894 tanimoto score: 0.73

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