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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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MMs00021568 tanimoto score: 0.82	MMs00993678 tanimoto score: 0.82	MMs00993680 tanimoto score: 0.82	MMs02514451 tanimoto score: 0.82
MMs00302264 tanimoto score: 0.82	MMs00302263 tanimoto score: 0.82	MMs02616276 tanimoto score: 0.82	MMs00382288 tanimoto score: 0.82
MMs00382287 tanimoto score: 0.82	MMs00022098 tanimoto score: 0.82	MMs02463655 tanimoto score: 0.82	MMs00382290 tanimoto score: 0.82
MMs00453022 tanimoto score: 0.82	MMs00382289 tanimoto score: 0.82	MMs00483049 tanimoto score: 0.82	MMs00883261 tanimoto score: 0.82
MMs02391049 tanimoto score: 0.82	MMs00482980 tanimoto score: 0.82	MMs00482967 tanimoto score: 0.82	MMs00453324 tanimoto score: 0.82

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