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

MMs03699578 tanimoto score: 0.84	MMs02371394 tanimoto score: 0.83	MMs00685036 tanimoto score: 0.83	MMs01961756 tanimoto score: 0.83
MMs01533433 tanimoto score: 0.83	MMs02427246 tanimoto score: 0.83	MMs02427248 tanimoto score: 0.83	MMs02387634 tanimoto score: 0.83
MMs02371398 tanimoto score: 0.83	MMs01965630 tanimoto score: 0.83	MMs02371400 tanimoto score: 0.83	MMs01961754 tanimoto score: 0.83
MMs02361354 tanimoto score: 0.83	MMs01533437 tanimoto score: 0.83	MMs02371334 tanimoto score: 0.83	MMs02361348 tanimoto score: 0.83
MMs02361350 tanimoto score: 0.83	MMs02361352 tanimoto score: 0.83	MMs01533439 tanimoto score: 0.83	MMs03044683 tanimoto score: 0.83

<< 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