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

MMs03270058 tanimoto score: 0.83	MMs03465217 tanimoto score: 0.83	MMs02838676 tanimoto score: 0.82	MMs02376481 tanimoto score: 0.82
MMs02838678 tanimoto score: 0.82	MMs01724903 tanimoto score: 0.82	MMs02905043 tanimoto score: 0.82	MMs02903144 tanimoto score: 0.82
MMs02901727 tanimoto score: 0.82	MMs02879794 tanimoto score: 0.82	MMs02879792 tanimoto score: 0.82	MMs02859488 tanimoto score: 0.82
MMs02862844 tanimoto score: 0.82	MMs02856318 tanimoto score: 0.82	MMs02856314 tanimoto score: 0.82	MMs02672036 tanimoto score: 0.82
MMs02856316 tanimoto score: 0.82	MMs02856320 tanimoto score: 0.82	MMs02862846 tanimoto score: 0.82	MMs00735021 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