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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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MMs02844743 tanimoto score: 0.72	MMs00301895 tanimoto score: 0.72	MMs03173307 tanimoto score: 0.72	MMs03173308 tanimoto score: 0.72
MMs03173309 tanimoto score: 0.72	MMs03173310 tanimoto score: 0.72	MMs02314589 tanimoto score: 0.72	MMs03733240 tanimoto score: 0.72
MMs00016196 tanimoto score: 0.72	MMs02544044 tanimoto score: 0.72	MMs02313716 tanimoto score: 0.72	MMs01707131 tanimoto score: 0.72
MMs02544050 tanimoto score: 0.72	MMs03207319 tanimoto score: 0.72	MMs00043257 tanimoto score: 0.72	MMs03210900 tanimoto score: 0.72
MMs02313706 tanimoto score: 0.72	MMs02313693 tanimoto score: 0.72	MMs02676598 tanimoto score: 0.72	MMs02760205 tanimoto score: 0.72

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