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

MMs00601482 tanimoto score: 0.77	MMs00595421 tanimoto score: 0.77	MMs02991731 tanimoto score: 0.77	MMs00493817 tanimoto score: 0.77
MMs02137257 tanimoto score: 0.77	MMs02538367 tanimoto score: 0.77	MMs00000062 tanimoto score: 0.77	MMs02134173 tanimoto score: 0.77
MMs02622248 tanimoto score: 0.77	MMs01073149 tanimoto score: 0.77	MMs00068226 tanimoto score: 0.77	MMs02384059 tanimoto score: 0.77
MMs02412235 tanimoto score: 0.77	MMs02103017 tanimoto score: 0.77	MMs00007006 tanimoto score: 0.77	MMs01073150 tanimoto score: 0.77
MMs01073148 tanimoto score: 0.77	MMs00544275 tanimoto score: 0.77	MMs02006030 tanimoto score: 0.77	MMs02350176 tanimoto score: 0.77

<< 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