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

MMs01740510 tanimoto score: 0.73	MMs03325025 tanimoto score: 0.73	MMs03210984 tanimoto score: 0.73	MMs02597207 tanimoto score: 0.73
MMs03210842 tanimoto score: 0.73	MMs00561193 tanimoto score: 0.73	MMs00549658 tanimoto score: 0.73	MMs03144181 tanimoto score: 0.73
MMs00542744 tanimoto score: 0.73	MMs03142617 tanimoto score: 0.73	MMs02303077 tanimoto score: 0.73	MMs00022295 tanimoto score: 0.73
MMs03144179 tanimoto score: 0.73	MMs03221210 tanimoto score: 0.73	MMs02392576 tanimoto score: 0.73	MMs01658220 tanimoto score: 0.73
MMs02301682 tanimoto score: 0.73	MMs02300554 tanimoto score: 0.73	MMs02395062 tanimoto score: 0.73	MMs02299338 tanimoto score: 0.73

<< 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