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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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MMs02425873 tanimoto score: 0.78	MMs02446683 tanimoto score: 0.78	MMs00608683 tanimoto score: 0.78	MMs02273402 tanimoto score: 0.78
MMs03374266 tanimoto score: 0.78	MMs00604395 tanimoto score: 0.78	MMs00608682 tanimoto score: 0.78	MMs01975566 tanimoto score: 0.78
MMs02424104 tanimoto score: 0.78	MMs02136415 tanimoto score: 0.78	MMs01500552 tanimoto score: 0.78	MMs03231651 tanimoto score: 0.78
MMs01232995 tanimoto score: 0.78	MMs01975567 tanimoto score: 0.78	MMs00061521 tanimoto score: 0.78	MMs00059292 tanimoto score: 0.78
MMs02846796 tanimoto score: 0.78	MMs03246800 tanimoto score: 0.78	MMs02671640 tanimoto score: 0.78	MMs02368820 tanimoto score: 0.78

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