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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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MMs02231597 tanimoto score: 0.72	MMs00021188 tanimoto score: 0.72	MMs01197552 tanimoto score: 0.72	MMs01116964 tanimoto score: 0.72
MMs03939066 tanimoto score: 0.72	MMs02139473 tanimoto score: 0.72	MMs02280110 tanimoto score: 0.72	MMs00583882 tanimoto score: 0.72
MMs03378430 tanimoto score: 0.72	MMs02858001 tanimoto score: 0.72	MMs02858003 tanimoto score: 0.72	MMs02354656 tanimoto score: 0.72
MMs03525935 tanimoto score: 0.72	MMs02355593 tanimoto score: 0.72	MMs01911198 tanimoto score: 0.72	MMs02463408 tanimoto score: 0.72
MMs02443437 tanimoto score: 0.72	MMs00869712 tanimoto score: 0.72	MMs02267625 tanimoto score: 0.72	MMs00016883 tanimoto score: 0.72

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