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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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MMs03506316 tanimoto score: 0.77	MMs02388001 tanimoto score: 0.76	MMs02388000 tanimoto score: 0.76	MMs03379480 tanimoto score: 0.76
MMs02369365 tanimoto score: 0.76	MMs02369364 tanimoto score: 0.76	MMs02369363 tanimoto score: 0.76	MMs03371132 tanimoto score: 0.76
MMs03371131 tanimoto score: 0.76	MMs03365510 tanimoto score: 0.76	MMs03365511 tanimoto score: 0.76	MMs02277981 tanimoto score: 0.76
MMs03173316 tanimoto score: 0.76	MMs02455289 tanimoto score: 0.76	MMs03379534 tanimoto score: 0.76	MMs02989168 tanimoto score: 0.76
MMs02989167 tanimoto score: 0.76	MMs02432620 tanimoto score: 0.76	MMs03379532 tanimoto score: 0.76	MMs03464503 tanimoto score: 0.76

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