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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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MMs02357862 tanimoto score: 0.72	MMs03785190 tanimoto score: 0.72	MMs02329512 tanimoto score: 0.72	MMs03452097 tanimoto score: 0.72
MMs03452099 tanimoto score: 0.72	MMs03452222 tanimoto score: 0.72	MMs03452223 tanimoto score: 0.72	MMs03961470 tanimoto score: 0.72
MMs00827531 tanimoto score: 0.72	MMs02140353 tanimoto score: 0.72	MMs02880884 tanimoto score: 0.72	MMs00812441 tanimoto score: 0.72
MMs00757010 tanimoto score: 0.72	MMs02483053 tanimoto score: 0.72	MMs03961471 tanimoto score: 0.72	MMs02881079 tanimoto score: 0.72
MMs02423076 tanimoto score: 0.72	MMs03525936 tanimoto score: 0.72	MMs03607935 tanimoto score: 0.72	MMs03499625 tanimoto score: 0.72

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