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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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MMs03410963 tanimoto score: 0.77	MMs02825695 tanimoto score: 0.77	MMs03411025 tanimoto score: 0.77	MMs00011890 tanimoto score: 0.77
MMs02243548 tanimoto score: 0.77	MMs02243546 tanimoto score: 0.77	MMs02243544 tanimoto score: 0.77	MMs02243515 tanimoto score: 0.77
MMs02316915 tanimoto score: 0.77	MMs03409121 tanimoto score: 0.77	MMs03761978 tanimoto score: 0.77	MMs03765369 tanimoto score: 0.77
MMs03335140 tanimoto score: 0.77	MMs02243550 tanimoto score: 0.77	MMs03409175 tanimoto score: 0.77	MMs03168522 tanimoto score: 0.77
MMs03335403 tanimoto score: 0.77	MMs00018556 tanimoto score: 0.76	MMs00567689 tanimoto score: 0.76	MMs00499196 tanimoto score: 0.76

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