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ligand: 4BT Name: 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA SMILES: [H]N=C(N)SCCc1ccc(cc1)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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MMs02415994 tanimoto score: 0.72	MMs03777844 tanimoto score: 0.72	MMs02303739 tanimoto score: 0.72	MMs02424363 tanimoto score: 0.72
MMs02167446 tanimoto score: 0.72	MMs00233318 tanimoto score: 0.72	MMs02550709 tanimoto score: 0.72	MMs03777850 tanimoto score: 0.72
MMs03856521 tanimoto score: 0.72	MMs02339543 tanimoto score: 0.72	MMs03231556 tanimoto score: 0.72	MMs03231567 tanimoto score: 0.72
MMs02164359 tanimoto score: 0.72	MMs03918411 tanimoto score: 0.72	MMs02424364 tanimoto score: 0.72	MMs03918412 tanimoto score: 0.72
MMs01425345 tanimoto score: 0.72	MMs00301894 tanimoto score: 0.72	MMs01406523 tanimoto score: 0.72	MMs03539156 tanimoto score: 0.72

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