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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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MMs02303077 tanimoto score: 0.73	MMs00022295 tanimoto score: 0.73	MMs00759408 tanimoto score: 0.73	MMs02662451 tanimoto score: 0.73
MMs03245571 tanimoto score: 0.73	MMs01658220 tanimoto score: 0.73	MMs02301682 tanimoto score: 0.73	MMs02300554 tanimoto score: 0.73
MMs02299338 tanimoto score: 0.73	MMs02296205 tanimoto score: 0.73	MMs01643673 tanimoto score: 0.73	MMs00761706 tanimoto score: 0.73
MMs01643227 tanimoto score: 0.73	MMs00021564 tanimoto score: 0.73	MMs02597207 tanimoto score: 0.73	MMs01597861 tanimoto score: 0.73
MMs02281223 tanimoto score: 0.73	MMs02717926 tanimoto score: 0.73	MMs02280105 tanimoto score: 0.73	MMs01534040 tanimoto score: 0.73

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