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ligand: 4DI Name: 4-(DIMETHYLAMINO)BUTYL IMIDOTHIOCARBAMATE SMILES: [H]N=C(N)SCCCCN(C)C

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

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MMs03411414 tanimoto score: 0.93	MMs03409556 tanimoto score: 0.93	MMs02126052 tanimoto score: 0.93	MMs03696513 tanimoto score: 0.92
MMs03112796 tanimoto score: 0.89	MMs03348866 tanimoto score: 0.85	MMs03373218 tanimoto score: 0.85	MMs03207899 tanimoto score: 0.85
MMs03373725 tanimoto score: 0.83	MMs03208697 tanimoto score: 0.83	MMs03352341 tanimoto score: 0.83	MMs01590039 tanimoto score: 0.81
MMs01539342 tanimoto score: 0.81	MMs02387361 tanimoto score: 0.8	MMs02406330 tanimoto score: 0.8	MMs01601392 tanimoto score: 0.79
MMs01601393 tanimoto score: 0.79	MMs03201610 tanimoto score: 0.79	MMs03322520 tanimoto score: 0.78	MMs03233751 tanimoto score: 0.77

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