Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 69    Go to Page

MMs03374266 tanimoto score: 0.78	MMs03360059 tanimoto score: 0.78	MMs00121626 tanimoto score: 0.78	MMs03231651 tanimoto score: 0.78
MMs02425873 tanimoto score: 0.78	MMs02222168 tanimoto score: 0.78	MMs00880501 tanimoto score: 0.78	MMs01500552 tanimoto score: 0.78
MMs03157944 tanimoto score: 0.78	MMs01243255 tanimoto score: 0.77	MMs02677988 tanimoto score: 0.77	MMs02826477 tanimoto score: 0.77
MMs00104349 tanimoto score: 0.77	MMs02401673 tanimoto score: 0.77	MMs02826478 tanimoto score: 0.77	MMs00104166 tanimoto score: 0.77
MMs02826479 tanimoto score: 0.77	MMs02667263 tanimoto score: 0.77	MMs02291207 tanimoto score: 0.77	MMs02672243 tanimoto score: 0.77

<< 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