Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CTL Name: CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL SMILES: c1ccc2c(c1)CCC(C2O)N

[show PDB table]

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

of 490    Go to Page

MMs01374129 tanimoto score: 0.86	MMs02841160 tanimoto score: 0.86	MMs02420445 tanimoto score: 0.86	MMs03018434 tanimoto score: 0.86
MMs01267839 tanimoto score: 0.86	MMs03018435 tanimoto score: 0.86	MMs00449286 tanimoto score: 0.86	MMs01267835 tanimoto score: 0.86
MMs02237953 tanimoto score: 0.86	MMs01267837 tanimoto score: 0.86	MMs02841090 tanimoto score: 0.86	MMs02900301 tanimoto score: 0.86
MMs01723582 tanimoto score: 0.86	MMs02891298 tanimoto score: 0.86	MMs02865752 tanimoto score: 0.86	MMs02841088 tanimoto score: 0.86
MMs02841086 tanimoto score: 0.86	MMs02841084 tanimoto score: 0.86	MMs02841035 tanimoto score: 0.86	MMs02841039 tanimoto score: 0.86

<< 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