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ligand: RET Name: RETINAL SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03379543 tanimoto score: 0.88	MMs03379491 tanimoto score: 0.88	MMs01783982 tanimoto score: 0.87	MMs03286856 tanimoto score: 0.87
MMs03125286 tanimoto score: 0.87	MMs02850265 tanimoto score: 0.86	MMs03214828 tanimoto score: 0.84	MMs03379519 tanimoto score: 0.84
MMs03214832 tanimoto score: 0.84	MMs03464656 tanimoto score: 0.83	MMs02514043 tanimoto score: 0.83	MMs00016295 tanimoto score: 0.83
MMs02298723 tanimoto score: 0.83	MMs03207238 tanimoto score: 0.82	MMs03275252 tanimoto score: 0.82	MMs03683876 tanimoto score: 0.82
MMs03379552 tanimoto score: 0.82	MMs03275238 tanimoto score: 0.82	MMs03275236 tanimoto score: 0.82	MMs03207214 tanimoto score: 0.82

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