Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BTI Name: 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL SMILES: C1C2C(C(S1)CCCCC=O)NC(=O)N2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 7    Go to Page

MMs03078835 tanimoto score: 0.93	MMs03078834 tanimoto score: 0.93	MMs03078836 tanimoto score: 0.93	MMs03089530 tanimoto score: 0.93
MMs03078837 tanimoto score: 0.93	MMs02201348 tanimoto score: 0.91	MMs03222492 tanimoto score: 0.91	MMs02204551 tanimoto score: 0.91
MMs03497714 tanimoto score: 0.91	MMs03497715 tanimoto score: 0.91	MMs03839476 tanimoto score: 0.89	MMs03417090 tanimoto score: 0.89
MMs03839462 tanimoto score: 0.89	MMs03839473 tanimoto score: 0.89	MMs03839459 tanimoto score: 0.89	MMs00485451 tanimoto score: 0.88
MMs03213771 tanimoto score: 0.88	MMs03497181 tanimoto score: 0.87	MMs03497179 tanimoto score: 0.87	MMs03497184 tanimoto score: 0.87

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