Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C1M Name: 1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE SMILES: c1cc(ccc1N2C=NNN2)Cl

[show PDB table]

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

of 86    Go to Page

MMs03538459 tanimoto score: 0.77	MMs01073150 tanimoto score: 0.77	MMs03649623 tanimoto score: 0.77	MMs03217384 tanimoto score: 0.77
MMs03236580 tanimoto score: 0.77	MMs00007006 tanimoto score: 0.77	MMs01350254 tanimoto score: 0.77	MMs03211228 tanimoto score: 0.77
MMs00601482 tanimoto score: 0.77	MMs02134173 tanimoto score: 0.77	MMs02137257 tanimoto score: 0.77	MMs02991731 tanimoto score: 0.77
MMs00020584 tanimoto score: 0.77	MMs02622248 tanimoto score: 0.77	MMs00631156 tanimoto score: 0.77	MMs00000066 tanimoto score: 0.77
MMs03281436 tanimoto score: 0.77	MMs02543785 tanimoto score: 0.76	MMs02102543 tanimoto score: 0.76	MMs00096230 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