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

MMs03289873 tanimoto score: 0.76	MMs03130715 tanimoto score: 0.76	MMs03129988 tanimoto score: 0.76	MMs00009364 tanimoto score: 0.76
MMs03203821 tanimoto score: 0.76	MMs03203747 tanimoto score: 0.76	MMs03204560 tanimoto score: 0.76	MMs02893317 tanimoto score: 0.76
MMs03288476 tanimoto score: 0.76	MMs03204523 tanimoto score: 0.76	MMs03204558 tanimoto score: 0.76	MMs03168538 tanimoto score: 0.76
MMs03203752 tanimoto score: 0.76	MMs03288475 tanimoto score: 0.76	MMs03204540 tanimoto score: 0.75	MMs00483068 tanimoto score: 0.75
MMs03204519 tanimoto score: 0.75	MMs02335624 tanimoto score: 0.75	MMs00482925 tanimoto score: 0.75	MMs03288214 tanimoto score: 0.75

<< 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