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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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MMs03228643 tanimoto score: 0.73	MMs02597207 tanimoto score: 0.73	MMs02341560 tanimoto score: 0.73	MMs02340645 tanimoto score: 0.73
MMs03221210 tanimoto score: 0.73	MMs03224458 tanimoto score: 0.73	MMs03232114 tanimoto score: 0.73	MMs03210842 tanimoto score: 0.73
MMs03210984 tanimoto score: 0.73	MMs02395113 tanimoto score: 0.73	MMs00053433 tanimoto score: 0.73	MMs02395062 tanimoto score: 0.73
MMs02328815 tanimoto score: 0.73	MMs02672257 tanimoto score: 0.73	MMs01740512 tanimoto score: 0.73	MMs01740510 tanimoto score: 0.73
MMs03275788 tanimoto score: 0.73	MMs02547160 tanimoto score: 0.73	MMs03144179 tanimoto score: 0.73	MMs03144181 tanimoto score: 0.73

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