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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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MMs03338158 tanimoto score: 0.77	MMs02326934 tanimoto score: 0.77	MMs02420770 tanimoto score: 0.77	MMs02422741 tanimoto score: 0.77
MMs02423556 tanimoto score: 0.77	MMs00282947 tanimoto score: 0.77	MMs00622601 tanimoto score: 0.77	MMs03189930 tanimoto score: 0.77
MMs00608725 tanimoto score: 0.77	MMs00587689 tanimoto score: 0.77	MMs00587688 tanimoto score: 0.77	MMs01674373 tanimoto score: 0.77
MMs03120188 tanimoto score: 0.77	MMs02181765 tanimoto score: 0.77	MMs03189929 tanimoto score: 0.77	MMs02826480 tanimoto score: 0.77
MMs02854802 tanimoto score: 0.77	MMs02826478 tanimoto score: 0.77	MMs02404922 tanimoto score: 0.77	MMs02826477 tanimoto score: 0.77

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