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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02159161 tanimoto score: 0.73	MMs02159159 tanimoto score: 0.73	MMs00072422 tanimoto score: 0.73	MMs00364771 tanimoto score: 0.73
MMs02147407 tanimoto score: 0.73	MMs03232114 tanimoto score: 0.73	MMs00364769 tanimoto score: 0.73	MMs00829899 tanimoto score: 0.73
MMs03210984 tanimoto score: 0.73	MMs02140331 tanimoto score: 0.73	MMs03210842 tanimoto score: 0.73	MMs03221210 tanimoto score: 0.73
MMs00795487 tanimoto score: 0.73	MMs03224458 tanimoto score: 0.73	MMs02140233 tanimoto score: 0.73	MMs03144181 tanimoto score: 0.73
MMs00763787 tanimoto score: 0.73	MMs02547160 tanimoto score: 0.73	MMs00763786 tanimoto score: 0.73	MMs02515362 tanimoto score: 0.73

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