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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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MMs02158057 tanimoto score: 0.72	MMs02863892 tanimoto score: 0.72	MMs03402733 tanimoto score: 0.72	MMs02140359 tanimoto score: 0.72
MMs02250218 tanimoto score: 0.72	MMs03770937 tanimoto score: 0.72	MMs03408474 tanimoto score: 0.72	MMs02868867 tanimoto score: 0.72
MMs00087009 tanimoto score: 0.72	MMs02657071 tanimoto score: 0.72	MMs02658764 tanimoto score: 0.72	MMs02267142 tanimoto score: 0.72
MMs02423075 tanimoto score: 0.72	MMs00411381 tanimoto score: 0.72	MMs02153152 tanimoto score: 0.72	MMs00834025 tanimoto score: 0.72
MMs02357637 tanimoto score: 0.72	MMs02357710 tanimoto score: 0.72	MMs02878712 tanimoto score: 0.72	MMs02878713 tanimoto score: 0.72

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