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ligand: DCI Name: 2-METHYL-BUTYLAMINE SMILES: CCC(C)CN

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

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MMs03370783 tanimoto score: 0.77	MMs00022412 tanimoto score: 0.77	MMs00012113 tanimoto score: 0.76	MMs03462898 tanimoto score: 0.76
MMs03462889 tanimoto score: 0.76	MMs00011204 tanimoto score: 0.76	MMs00008970 tanimoto score: 0.76	MMs00024837 tanimoto score: 0.76
MMs00021911 tanimoto score: 0.76	MMs00021972 tanimoto score: 0.76	MMs03465216 tanimoto score: 0.75	MMs00015043 tanimoto score: 0.75
MMs00012106 tanimoto score: 0.75	MMs03465205 tanimoto score: 0.74	MMs00013018 tanimoto score: 0.74	MMs02288513 tanimoto score: 0.74
MMs00013016 tanimoto score: 0.74	MMs00010539 tanimoto score: 0.73	MMs03168522 tanimoto score: 0.73	MMs03335140 tanimoto score: 0.73

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