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

MMs00059292 tanimoto score: 0.78	MMs02425873 tanimoto score: 0.78	MMs00608682 tanimoto score: 0.78	MMs03470198 tanimoto score: 0.78
MMs03374266 tanimoto score: 0.78	MMs00051935 tanimoto score: 0.78	MMs01500552 tanimoto score: 0.78	MMs02314780 tanimoto score: 0.78
MMs00880501 tanimoto score: 0.78	MMs00604395 tanimoto score: 0.78	MMs00585538 tanimoto score: 0.78	MMs03231651 tanimoto score: 0.78
MMs03246800 tanimoto score: 0.78	MMs00043609 tanimoto score: 0.77	MMs02291207 tanimoto score: 0.77	MMs01243255 tanimoto score: 0.77
MMs02387002 tanimoto score: 0.77	MMs02854802 tanimoto score: 0.77	MMs02826477 tanimoto score: 0.77	MMs02826478 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