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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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MMs02860459 tanimoto score: 0.81	MMs01551849 tanimoto score: 0.81	MMs02860461 tanimoto score: 0.81	MMs03127760 tanimoto score: 0.81
MMs02312557 tanimoto score: 0.81	MMs02255328 tanimoto score: 0.81	MMs02901066 tanimoto score: 0.81	MMs01251592 tanimoto score: 0.81
MMs03410823 tanimoto score: 0.79	MMs03408938 tanimoto score: 0.79	MMs00009527 tanimoto score: 0.79	MMs00009033 tanimoto score: 0.78
MMs02289030 tanimoto score: 0.78	MMs00012933 tanimoto score: 0.78	MMs03404057 tanimoto score: 0.78	MMs03404058 tanimoto score: 0.78
MMs03370783 tanimoto score: 0.77	MMs03429969 tanimoto score: 0.77	MMs03365157 tanimoto score: 0.77	MMs02403247 tanimoto score: 0.77

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