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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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MMs00763785 tanimoto score: 0.73	MMs00763786 tanimoto score: 0.73	MMs03228643 tanimoto score: 0.73	MMs03245571 tanimoto score: 0.73
MMs00763784 tanimoto score: 0.73	MMs00761706 tanimoto score: 0.73	MMs00759408 tanimoto score: 0.73	MMs00738895 tanimoto score: 0.73
MMs02100884 tanimoto score: 0.73	MMs03210842 tanimoto score: 0.73	MMs00292679 tanimoto score: 0.73	MMs02515362 tanimoto score: 0.73
MMs02365843 tanimoto score: 0.73	MMs02626544 tanimoto score: 0.73	MMs01885990 tanimoto score: 0.73	MMs02550395 tanimoto score: 0.73
MMs02367982 tanimoto score: 0.73	MMs02536075 tanimoto score: 0.73	MMs03210984 tanimoto score: 0.73	MMs01885991 tanimoto score: 0.73

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