Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DHM Name: 2,6-DIMETHYL-7-OCTEN-2-OL SMILES: CC(CCCC(C)(C)O)C=C

[show PDB table]

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

of 24    Go to Page

MMs03374735 tanimoto score: 0.77	MMs03374483 tanimoto score: 0.77	MMs03374379 tanimoto score: 0.77	MMs00022682 tanimoto score: 0.77
MMs03506163 tanimoto score: 0.77	MMs03374487 tanimoto score: 0.77	MMs03374740 tanimoto score: 0.77	MMs03506159 tanimoto score: 0.77
MMs02281128 tanimoto score: 0.76	MMs02281127 tanimoto score: 0.76	MMs02281126 tanimoto score: 0.76	MMs02281125 tanimoto score: 0.76
MMs03276926 tanimoto score: 0.76	MMs03276902 tanimoto score: 0.76	MMs00017226 tanimoto score: 0.76	MMs03276906 tanimoto score: 0.76
MMs03276916 tanimoto score: 0.76	MMs03276890 tanimoto score: 0.76	MMs02369482 tanimoto score: 0.76	MMs00015992 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