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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

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

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MMs02360107 tanimoto score: 0.76	MMs02496053 tanimoto score: 0.76	MMs02355870 tanimoto score: 0.76	MMs03231223 tanimoto score: 0.76
MMs03220099 tanimoto score: 0.76	MMs03135844 tanimoto score: 0.76	MMs01198232 tanimoto score: 0.76	MMs02352329 tanimoto score: 0.76
MMs02344138 tanimoto score: 0.76	MMs01975566 tanimoto score: 0.76	MMs02172778 tanimoto score: 0.76	MMs02175080 tanimoto score: 0.76
MMs01975567 tanimoto score: 0.76	MMs02446683 tanimoto score: 0.76	MMs00879637 tanimoto score: 0.76	MMs00879636 tanimoto score: 0.76
MMs00864524 tanimoto score: 0.76	MMs00864523 tanimoto score: 0.76	MMs00357063 tanimoto score: 0.76	MMs00864522 tanimoto score: 0.76

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