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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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MMs00457436 tanimoto score: 0.89	MMs00457437 tanimoto score: 0.89	MMs00457438 tanimoto score: 0.89	MMs00457439 tanimoto score: 0.89
MMs00012205 tanimoto score: 0.88	MMs00014404 tanimoto score: 0.88	MMs03380037 tanimoto score: 0.87	MMs03080744 tanimoto score: 0.86
MMs03080745 tanimoto score: 0.86	MMs02497498 tanimoto score: 0.86	MMs00051425 tanimoto score: 0.86	MMs03384252 tanimoto score: 0.86
MMs03384257 tanimoto score: 0.86	MMs03080746 tanimoto score: 0.86	MMs00484416 tanimoto score: 0.86	MMs03384258 tanimoto score: 0.86
MMs00016178 tanimoto score: 0.86	MMs02263375 tanimoto score: 0.86	MMs02616629 tanimoto score: 0.85	MMs02616631 tanimoto score: 0.85

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