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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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MMs02424104 tanimoto score: 0.78	MMs02446973 tanimoto score: 0.78	MMs02314780 tanimoto score: 0.78	MMs02425873 tanimoto score: 0.78
MMs03360059 tanimoto score: 0.78	MMs01500552 tanimoto score: 0.78	MMs02398519 tanimoto score: 0.78	MMs00061521 tanimoto score: 0.78
MMs02673679 tanimoto score: 0.78	MMs03157944 tanimoto score: 0.78	MMs00059292 tanimoto score: 0.78	MMs02136415 tanimoto score: 0.78
MMs02273279 tanimoto score: 0.78	MMs00284124 tanimoto score: 0.78	MMs01213737 tanimoto score: 0.78	MMs02551132 tanimoto score: 0.78
MMs02377019 tanimoto score: 0.78	MMs02551131 tanimoto score: 0.78	MMs02668252 tanimoto score: 0.78	MMs00880502 tanimoto score: 0.78

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