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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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MMs03762213 tanimoto score: 0.8	MMs03762323 tanimoto score: 0.8	MMs03767068 tanimoto score: 0.8	MMs00011204 tanimoto score: 0.8
MMs03496333 tanimoto score: 0.8	MMs01221849 tanimoto score: 0.8	MMs01221750 tanimoto score: 0.8	MMs00012113 tanimoto score: 0.8
MMs02903074 tanimoto score: 0.79	MMs00024837 tanimoto score: 0.79	MMs03462898 tanimoto score: 0.79	MMs03418123 tanimoto score: 0.79
MMs03462889 tanimoto score: 0.79	MMs00021972 tanimoto score: 0.79	MMs02243524 tanimoto score: 0.78	MMs00012515 tanimoto score: 0.78
MMs02282155 tanimoto score: 0.78	MMs03410871 tanimoto score: 0.78	MMs02243544 tanimoto score: 0.77	MMs02243515 tanimoto score: 0.77

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