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ligand: CT1 Name: (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE SMILES: CCCCC(C=O)NC(=O)OC(Cc1ccc cc1)C(C)C

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

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MMs02487336 tanimoto score: 0.83	MMs02282371 tanimoto score: 0.83	MMs02282370 tanimoto score: 0.83	MMs02313080 tanimoto score: 0.83
MMs00484844 tanimoto score: 0.83	MMs00437196 tanimoto score: 0.83	MMs02282185 tanimoto score: 0.83	MMs02313081 tanimoto score: 0.83
MMs00484256 tanimoto score: 0.83	MMs02282183 tanimoto score: 0.83	MMs00437198 tanimoto score: 0.83	MMs00285620 tanimoto score: 0.83
MMs03099307 tanimoto score: 0.83	MMs02282182 tanimoto score: 0.83	MMs00285619 tanimoto score: 0.83	MMs03167816 tanimoto score: 0.83
MMs00482790 tanimoto score: 0.83	MMs03167909 tanimoto score: 0.83	MMs02282184 tanimoto score: 0.83	MMs02313082 tanimoto score: 0.83

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