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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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MMs02451687 tanimoto score: 0.74	MMs03373850 tanimoto score: 0.74	MMs03398873 tanimoto score: 0.74	MMs02265139 tanimoto score: 0.73
MMs03761928 tanimoto score: 0.73	MMs03076834 tanimoto score: 0.73	MMs03028788 tanimoto score: 0.72	MMs03373355 tanimoto score: 0.72
MMs03460218 tanimoto score: 0.72	MMs00015143 tanimoto score: 0.72	MMs00016155 tanimoto score: 0.72	MMs03207897 tanimoto score: 0.71
MMs03378147 tanimoto score: 0.71	MMs02323527 tanimoto score: 0.71	MMs02286892 tanimoto score: 0.71	MMs03247366 tanimoto score: 0.71
MMs03652965 tanimoto score: 0.7	MMs00813979 tanimoto score: 0.7	MMs03007516 tanimoto score: 0.7	MMs02401670 tanimoto score: 0.7

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