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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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MMs00058217 tanimoto score: 0.72	MMs02502367 tanimoto score: 0.72	MMs03132584 tanimoto score: 0.72	MMs03725850 tanimoto score: 0.72
MMs02508437 tanimoto score: 0.72	MMs01734865 tanimoto score: 0.72	MMs00587070 tanimoto score: 0.72	MMs03141967 tanimoto score: 0.72
MMs02279349 tanimoto score: 0.72	MMs00044081 tanimoto score: 0.72	MMs02509424 tanimoto score: 0.72	MMs02314591 tanimoto score: 0.72
MMs03804667 tanimoto score: 0.72	MMs03645261 tanimoto score: 0.72	MMs02378789 tanimoto score: 0.72	MMs02524374 tanimoto score: 0.72
MMs03944058 tanimoto score: 0.72	MMs01731494 tanimoto score: 0.72	MMs02314590 tanimoto score: 0.72	MMs02844742 tanimoto score: 0.72

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