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ligand: 13D Name: 1,3-DIAMINOPROPANE SMILES: C(CN)CN

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

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MMs00008881 tanimoto score: 0.72	MMs02909097 tanimoto score: 0.72	MMs02294196 tanimoto score: 0.72	MMs03444784 tanimoto score: 0.72
MMs00053937 tanimoto score: 0.71	MMs03221002 tanimoto score: 0.71	MMs03201672 tanimoto score: 0.71	MMs00009114 tanimoto score: 0.71
MMs03201286 tanimoto score: 0.71	MMs03033740 tanimoto score: 0.71	MMs02825887 tanimoto score: 0.71	MMs03446383 tanimoto score: 0.71
MMs03168522 tanimoto score: 0.71	MMs03462651 tanimoto score: 0.71	MMs00011890 tanimoto score: 0.71

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