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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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MMs01222858 tanimoto score: 0.73	MMs01221957 tanimoto score: 0.73	MMs01215571 tanimoto score: 0.73	MMs03142617 tanimoto score: 0.73
MMs01214988 tanimoto score: 0.73	MMs00433780 tanimoto score: 0.73	MMs02214477 tanimoto score: 0.73	MMs02355891 tanimoto score: 0.73
MMs00433779 tanimoto score: 0.73	MMs00093914 tanimoto score: 0.73	MMs02355890 tanimoto score: 0.73	MMs03130562 tanimoto score: 0.73
MMs00433778 tanimoto score: 0.73	MMs02181425 tanimoto score: 0.73	MMs01117871 tanimoto score: 0.73	MMs03128215 tanimoto score: 0.73
MMs02177665 tanimoto score: 0.73	MMs02176882 tanimoto score: 0.73	MMs02176880 tanimoto score: 0.73	MMs00433777 tanimoto score: 0.73

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