Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 72    Go to Page

MMs03912054 tanimoto score: 0.73	MMs03918415 tanimoto score: 0.73	MMs03925264 tanimoto score: 0.73	MMs03939067 tanimoto score: 0.73
MMs01779507 tanimoto score: 0.72	MMs00061551 tanimoto score: 0.72	MMs03611090 tanimoto score: 0.72	MMs02992169 tanimoto score: 0.72
MMs01779506 tanimoto score: 0.72	MMs02688845 tanimoto score: 0.72	MMs02446449 tanimoto score: 0.72	MMs03002765 tanimoto score: 0.72
MMs00488554 tanimoto score: 0.72	MMs03525937 tanimoto score: 0.72	MMs03018266 tanimoto score: 0.72	MMs03525939 tanimoto score: 0.72
MMs02365844 tanimoto score: 0.72	MMs02240171 tanimoto score: 0.72	MMs00396013 tanimoto score: 0.72	MMs03023829 tanimoto score: 0.72

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro