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

MMs02159211 tanimoto score: 0.72	MMs00501073 tanimoto score: 0.72	MMs02249853 tanimoto score: 0.72	MMs02404694 tanimoto score: 0.72
MMs02805823 tanimoto score: 0.72	MMs02140375 tanimoto score: 0.72	MMs03918552 tanimoto score: 0.72	MMs02452748 tanimoto score: 0.72
MMs02349397 tanimoto score: 0.72	MMs00024683 tanimoto score: 0.72	MMs02256999 tanimoto score: 0.72	MMs02128132 tanimoto score: 0.72
MMs03525934 tanimoto score: 0.72	MMs00233317 tanimoto score: 0.72	MMs03289905 tanimoto score: 0.72	MMs01254175 tanimoto score: 0.72
MMs02597316 tanimoto score: 0.72	MMs03293781 tanimoto score: 0.72	MMs02334594 tanimoto score: 0.72	MMs02012254 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