Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FMP Name: FORMYCIN-5'-MONOPHOSPHATE SMILES: c1nc2c(c(n1)N)[nH]nc2C3C(C(C(O3)COP(=O)(O)O)O)O

[show PDB table]

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

of 19    Go to Page

MMs02467611 tanimoto score: 0.72	MMs02458502 tanimoto score: 0.71	MMs02458506 tanimoto score: 0.71	MMs02458481 tanimoto score: 0.71
MMs02458479 tanimoto score: 0.71	MMs02467599 tanimoto score: 0.71	MMs02467600 tanimoto score: 0.71	MMs02467601 tanimoto score: 0.71
MMs02472592 tanimoto score: 0.71	MMs02472593 tanimoto score: 0.71	MMs02472594 tanimoto score: 0.71	MMs02479674 tanimoto score: 0.71
MMs02479676 tanimoto score: 0.71	MMs02479678 tanimoto score: 0.71	MMs02479680 tanimoto score: 0.71	MMs02495758 tanimoto score: 0.71
MMs02498582 tanimoto score: 0.71	MMs02498584 tanimoto score: 0.71	MMs02512512 tanimoto score: 0.71	MMs02512513 tanimoto score: 0.71

<< 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