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

MMs02189559 tanimoto score: 0.73	MMs02189557 tanimoto score: 0.73	MMs02189555 tanimoto score: 0.73	MMs02125943 tanimoto score: 0.73
MMs02742350 tanimoto score: 0.73	MMs02189561 tanimoto score: 0.73	MMs00925658 tanimoto score: 0.73	MMs01931241 tanimoto score: 0.72
MMs03203805 tanimoto score: 0.72	MMs02419858 tanimoto score: 0.72	MMs03826364 tanimoto score: 0.72	MMs02890572 tanimoto score: 0.72
MMs03203716 tanimoto score: 0.72	MMs03203925 tanimoto score: 0.72	MMs00008177 tanimoto score: 0.72	MMs00053899 tanimoto score: 0.72
MMs03823143 tanimoto score: 0.72	MMs03203927 tanimoto score: 0.72	MMs00008281 tanimoto score: 0.72	MMs03912213 tanimoto score: 0.72

<< 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