Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HSA Name: PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER SMILES: c1c(nc[nH]1)CC(COP(=O)(O)O)N

[show PDB table]

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

of 21    Go to Page

MMs03266452 tanimoto score: 0.76	MMs03203647 tanimoto score: 0.76	MMs00287174 tanimoto score: 0.76	MMs03168538 tanimoto score: 0.76
MMs02220842 tanimoto score: 0.76	MMs03204558 tanimoto score: 0.76	MMs00287172 tanimoto score: 0.76	MMs03204560 tanimoto score: 0.76
MMs03130715 tanimoto score: 0.76	MMs00484426 tanimoto score: 0.76	MMs00484283 tanimoto score: 0.76	MMs03129988 tanimoto score: 0.76
MMs00482429 tanimoto score: 0.76	MMs03203747 tanimoto score: 0.76	MMs03288475 tanimoto score: 0.76	MMs00287170 tanimoto score: 0.76
MMs03288476 tanimoto score: 0.76	MMs03288189 tanimoto score: 0.76	MMs03266453 tanimoto score: 0.76	MMs00270789 tanimoto score: 0.76

<< 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