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ligand: 3BT Name: 2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA SMILES: [H]N=C(N)SCCc1cccc(c1)CCS C(=N)N

[show PDB table]

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

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MMs02349212 tanimoto score: 0.73	MMs02627231 tanimoto score: 0.73	MMs02349211 tanimoto score: 0.73	MMs01885990 tanimoto score: 0.73
MMs00233317 tanimoto score: 0.73	MMs02357099 tanimoto score: 0.73	MMs03228643 tanimoto score: 0.73	MMs02341560 tanimoto score: 0.73
MMs02340645 tanimoto score: 0.73	MMs03221210 tanimoto score: 0.73	MMs03210842 tanimoto score: 0.73	MMs03210984 tanimoto score: 0.73
MMs00022295 tanimoto score: 0.73	MMs02626544 tanimoto score: 0.73	MMs03224458 tanimoto score: 0.73	MMs02328815 tanimoto score: 0.73
MMs02667264 tanimoto score: 0.73	MMs02536075 tanimoto score: 0.73	MMs02515362 tanimoto score: 0.73	MMs03142587 tanimoto score: 0.73

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