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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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MMs01709538 tanimoto score: 0.9	MMs00768945 tanimoto score: 0.89	MMs01874193 tanimoto score: 0.89	MMs00791282 tanimoto score: 0.88
MMs02172681 tanimoto score: 0.88	MMs02426175 tanimoto score: 0.88	MMs03807957 tanimoto score: 0.88	MMs02165533 tanimoto score: 0.88
MMs03542581 tanimoto score: 0.88	MMs01888960 tanimoto score: 0.87	MMs03248766 tanimoto score: 0.87	MMs01888959 tanimoto score: 0.87
MMs03917215 tanimoto score: 0.87	MMs02116124 tanimoto score: 0.87	MMs00814513 tanimoto score: 0.86	MMs02169820 tanimoto score: 0.85
MMs02166038 tanimoto score: 0.85	MMs02493799 tanimoto score: 0.85	MMs02165423 tanimoto score: 0.85	MMs02446992 tanimoto score: 0.85

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