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ligand: CDE Name: 1,2-DIMETHYL-PROPYLAMINE SMILES: CC(C)C(C)N

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

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MMs02333073 tanimoto score: 0.71	MMs02315884 tanimoto score: 0.71	MMs03000689 tanimoto score: 0.71	MMs03246666 tanimoto score: 0.71
MMs03276204 tanimoto score: 0.71	MMs03334620 tanimoto score: 0.71	MMs03337341 tanimoto score: 0.71	MMs03337638 tanimoto score: 0.71
MMs02255328 tanimoto score: 0.71	MMs03444784 tanimoto score: 0.71	MMs03446312 tanimoto score: 0.71	MMs00018590 tanimoto score: 0.71
MMs03495412 tanimoto score: 0.71	MMs03505840 tanimoto score: 0.71	MMs03465212 tanimoto score: 0.7	MMs00011850 tanimoto score: 0.7
MMs03410823 tanimoto score: 0.7	MMs03408938 tanimoto score: 0.7	MMs03398077 tanimoto score: 0.7

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