Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TTL Name: TRANS-(1S,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

MMs02841074 tanimoto score: 0.87	MMs03186848 tanimoto score: 0.87	MMs03150484 tanimoto score: 0.87	MMs01682283 tanimoto score: 0.87
MMs02841070 tanimoto score: 0.87	MMs01722505 tanimoto score: 0.87	MMs02841072 tanimoto score: 0.87	MMs02841035 tanimoto score: 0.86
MMs02841037 tanimoto score: 0.86	MMs02841039 tanimoto score: 0.86	MMs02846349 tanimoto score: 0.86	MMs02846351 tanimoto score: 0.86
MMs02844457 tanimoto score: 0.86	MMs02844455 tanimoto score: 0.86	MMs02844459 tanimoto score: 0.86	MMs02841041 tanimoto score: 0.86
MMs02843056 tanimoto score: 0.86	MMs02843058 tanimoto score: 0.86	MMs02844461 tanimoto score: 0.86	MMs01374125 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