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ligand: 4BT Name: 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA SMILES: [H]N=C(N)SCCc1ccc(cc1)CCS C(=N)N

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

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MMs02550395 tanimoto score: 0.73	MMs02176797 tanimoto score: 0.73	MMs03210842 tanimoto score: 0.73	MMs03210984 tanimoto score: 0.73
MMs02175011 tanimoto score: 0.73	MMs02547160 tanimoto score: 0.73	MMs01084380 tanimoto score: 0.73	MMs02168408 tanimoto score: 0.73
MMs00871204 tanimoto score: 0.73	MMs00400693 tanimoto score: 0.73	MMs00079086 tanimoto score: 0.73	MMs03144181 tanimoto score: 0.73
MMs00013167 tanimoto score: 0.73	MMs03142587 tanimoto score: 0.73	MMs02159161 tanimoto score: 0.73	MMs02159159 tanimoto score: 0.73
MMs00072422 tanimoto score: 0.73	MMs03142617 tanimoto score: 0.73	MMs02672244 tanimoto score: 0.73	MMs03130683 tanimoto score: 0.73

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