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

MMs02355890 tanimoto score: 0.73	MMs02392576 tanimoto score: 0.73	MMs00292679 tanimoto score: 0.73	MMs02395062 tanimoto score: 0.73
MMs01887858 tanimoto score: 0.73	MMs01885991 tanimoto score: 0.73	MMs02395113 tanimoto score: 0.73	MMs01885990 tanimoto score: 0.73
MMs03221210 tanimoto score: 0.73	MMs02349212 tanimoto score: 0.73	MMs02349211 tanimoto score: 0.73	MMs03224458 tanimoto score: 0.73
MMs03228643 tanimoto score: 0.73	MMs02357089 tanimoto score: 0.73	MMs02343745 tanimoto score: 0.73	MMs02357099 tanimoto score: 0.73
MMs02547160 tanimoto score: 0.73	MMs02341560 tanimoto score: 0.73	MMs02340645 tanimoto score: 0.73	MMs02550395 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