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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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MMs03167180 tanimoto score: 0.82	MMs03167561 tanimoto score: 0.82	MMs01151640 tanimoto score: 0.82	MMs02552913 tanimoto score: 0.82
MMs02552915 tanimoto score: 0.82	MMs02616281 tanimoto score: 0.82	MMs02552867 tanimoto score: 0.82	MMs00302265 tanimoto score: 0.82
MMs02543737 tanimoto score: 0.82	MMs02552869 tanimoto score: 0.82	MMs02169638 tanimoto score: 0.82	MMs02511919 tanimoto score: 0.82
MMs00484730 tanimoto score: 0.82	MMs00482053 tanimoto score: 0.82	MMs00302263 tanimoto score: 0.82	MMs02514451 tanimoto score: 0.82
MMs00021568 tanimoto score: 0.82	MMs00482054 tanimoto score: 0.82	MMs00017169 tanimoto score: 0.82	MMs00883261 tanimoto score: 0.82

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