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ligand: 3BT Name: 2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA SMILES: [H]N=C(N)SCCc1cccc(c1)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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MMs03371343 tanimoto score: 0.76	MMs03377368 tanimoto score: 0.76	MMs02461975 tanimoto score: 0.76	MMs03365743 tanimoto score: 0.76
MMs03365746 tanimoto score: 0.76	MMs02344138 tanimoto score: 0.76	MMs02671900 tanimoto score: 0.76	MMs03371340 tanimoto score: 0.76
MMs03389862 tanimoto score: 0.76	MMs03284758 tanimoto score: 0.76	MMs03291241 tanimoto score: 0.76	MMs00110280 tanimoto score: 0.76
MMs02214849 tanimoto score: 0.76	MMs02500966 tanimoto score: 0.76	MMs02214670 tanimoto score: 0.76	MMs02172778 tanimoto score: 0.76
MMs02355372 tanimoto score: 0.76	MMs02312922 tanimoto score: 0.76	MMs00605131 tanimoto score: 0.76	MMs00051935 tanimoto score: 0.76

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