Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A47 SMILES: CONc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

of 285    Go to Page

MMs03080360 tanimoto score: 0.89	MMs03255567 tanimoto score: 0.89	MMs03255569 tanimoto score: 0.89	MMs03255600 tanimoto score: 0.89
MMs03255027 tanimoto score: 0.88	MMs03255029 tanimoto score: 0.88	MMs03255026 tanimoto score: 0.88	MMs03255562 tanimoto score: 0.88
MMs02226860 tanimoto score: 0.88	MMs03255025 tanimoto score: 0.88	MMs03255563 tanimoto score: 0.88	MMs02432174 tanimoto score: 0.88
MMs02498057 tanimoto score: 0.88	MMs02498056 tanimoto score: 0.88	MMs03243944 tanimoto score: 0.88	MMs03243946 tanimoto score: 0.88
MMs02498055 tanimoto score: 0.88	MMs03243948 tanimoto score: 0.88	MMs03255564 tanimoto score: 0.88	MMs02432176 tanimoto score: 0.88

<< 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