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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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MMs03918413 tanimoto score: 0.72	MMs02282907 tanimoto score: 0.72	MMs02342526 tanimoto score: 0.72	MMs02260869 tanimoto score: 0.72
MMs03239793 tanimoto score: 0.72	MMs03239794 tanimoto score: 0.72	MMs03239795 tanimoto score: 0.72	MMs03239796 tanimoto score: 0.72
MMs03918414 tanimoto score: 0.72	MMs03242790 tanimoto score: 0.72	MMs02579526 tanimoto score: 0.72	MMs02260042 tanimoto score: 0.72
MMs00532104 tanimoto score: 0.72	MMs03525933 tanimoto score: 0.72	MMs01406522 tanimoto score: 0.72	MMs02280111 tanimoto score: 0.72
MMs02335937 tanimoto score: 0.72	MMs02159212 tanimoto score: 0.72	MMs02346565 tanimoto score: 0.72	MMs02688779 tanimoto score: 0.72

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