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ligand: ETN Name: METHYLETHYLAMINE SMILES: CCNC

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

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MMs00023154 tanimoto score: 0.76	MMs03619952 tanimoto score: 0.75	MMs02395825 tanimoto score: 0.75	MMs02320413 tanimoto score: 0.75
MMs00011434 tanimoto score: 0.75	MMs02329078 tanimoto score: 0.75	MMs00009169 tanimoto score: 0.75	MMs03724453 tanimoto score: 0.75
MMs00009896 tanimoto score: 0.75	MMs00011850 tanimoto score: 0.75	MMs03353043 tanimoto score: 0.73	MMs00009563 tanimoto score: 0.73
MMs00025540 tanimoto score: 0.73	MMs02347561 tanimoto score: 0.73	MMs02294210 tanimoto score: 0.73	MMs00010117 tanimoto score: 0.73
MMs02237805 tanimoto score: 0.73	MMs00009535 tanimoto score: 0.73	MMs00867486 tanimoto score: 0.73	MMs00014342 tanimoto score: 0.73

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