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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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MMs02446992 tanimoto score: 0.85	MMs03545085 tanimoto score: 0.84	MMs03545333 tanimoto score: 0.84	MMs03460885 tanimoto score: 0.83
MMs03881366 tanimoto score: 0.83	MMs03460845 tanimoto score: 0.83	MMs03915351 tanimoto score: 0.82	MMs03496383 tanimoto score: 0.82
MMs01617123 tanimoto score: 0.82	MMs03506899 tanimoto score: 0.82	MMs02131083 tanimoto score: 0.82	MMs03452431 tanimoto score: 0.82
MMs02092473 tanimoto score: 0.82	MMs02390390 tanimoto score: 0.82	MMs02392435 tanimoto score: 0.82	MMs02382318 tanimoto score: 0.82
MMs03279705 tanimoto score: 0.82	MMs03279706 tanimoto score: 0.82	MMs03502687 tanimoto score: 0.81	MMs02421955 tanimoto score: 0.81

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