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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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MMs00353046 tanimoto score: 0.83	MMs02401594 tanimoto score: 0.83	MMs02263485 tanimoto score: 0.83	MMs00353045 tanimoto score: 0.83
MMs00353044 tanimoto score: 0.83	MMs02263487 tanimoto score: 0.83	MMs00011440 tanimoto score: 0.83	MMs00484256 tanimoto score: 0.83
MMs02401592 tanimoto score: 0.83	MMs00285622 tanimoto score: 0.83	MMs02313082 tanimoto score: 0.83	MMs00013145 tanimoto score: 0.83
MMs02337743 tanimoto score: 0.83	MMs02282371 tanimoto score: 0.83	MMs02313080 tanimoto score: 0.83	MMs00437198 tanimoto score: 0.83
MMs02313081 tanimoto score: 0.83	MMs02401591 tanimoto score: 0.83	MMs02487333 tanimoto score: 0.83	MMs02616472 tanimoto score: 0.83

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