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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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MMs02349470 tanimoto score: 0.72	MMs03835433 tanimoto score: 0.72	MMs02009347 tanimoto score: 0.72	MMs03305936 tanimoto score: 0.72
MMs03305940 tanimoto score: 0.72	MMs02452749 tanimoto score: 0.72	MMs02140238 tanimoto score: 0.72	MMs02806137 tanimoto score: 0.72
MMs03542561 tanimoto score: 0.72	MMs02599679 tanimoto score: 0.72	MMs02140237 tanimoto score: 0.72	MMs03332322 tanimoto score: 0.72
MMs01243595 tanimoto score: 0.72	MMs01231610 tanimoto score: 0.72	MMs02407247 tanimoto score: 0.72	MMs02625044 tanimoto score: 0.72
MMs03362611 tanimoto score: 0.72	MMs03362612 tanimoto score: 0.72	MMs03542562 tanimoto score: 0.72	MMs02626467 tanimoto score: 0.72

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