Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B2S Name: (3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one SMILES: CC1=CC2C(C(C1=O)O)(C3(CC( C(C34CO4)O2)O)C)CO

[show PDB table]

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

of 142    Go to Page

MMs02484603 tanimoto score: 0.83	MMs03380210 tanimoto score: 0.83	MMs03379706 tanimoto score: 0.83	MMs02484604 tanimoto score: 0.83
MMs02484609 tanimoto score: 0.83	MMs02484608 tanimoto score: 0.83	MMs02484606 tanimoto score: 0.83	MMs02484611 tanimoto score: 0.83
MMs02484602 tanimoto score: 0.83	MMs02467879 tanimoto score: 0.83	MMs02467880 tanimoto score: 0.83	MMs02484605 tanimoto score: 0.83
MMs02475421 tanimoto score: 0.83	MMs02463142 tanimoto score: 0.82	MMs02479515 tanimoto score: 0.82	MMs02479513 tanimoto score: 0.82
MMs03380262 tanimoto score: 0.82	MMs02483159 tanimoto score: 0.82	MMs02483160 tanimoto score: 0.82	MMs02483161 tanimoto score: 0.82

<< 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