Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SRE Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: CNC1CCC(c2c1ccc c2)c3ccc(c(c3)Cl)Cl

[show PDB table]

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

of 534    Go to Page

MMs03115459 tanimoto score: 0.82	MMs03148287 tanimoto score: 0.82	MMs03151101 tanimoto score: 0.82	MMs00821642 tanimoto score: 0.82
MMs03062741 tanimoto score: 0.82	MMs03062737 tanimoto score: 0.82	MMs01626407 tanimoto score: 0.82	MMs03062739 tanimoto score: 0.82
MMs03063087 tanimoto score: 0.82	MMs03063089 tanimoto score: 0.82	MMs00112034 tanimoto score: 0.82	MMs00112031 tanimoto score: 0.82
MMs03047902 tanimoto score: 0.82	MMs03062735 tanimoto score: 0.82	MMs03115457 tanimoto score: 0.82	MMs03274584 tanimoto score: 0.82
MMs03061916 tanimoto score: 0.82	MMs03061914 tanimoto score: 0.82	MMs03061918 tanimoto score: 0.82	MMs03061912 tanimoto score: 0.82

<< 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