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

MMs02213573 tanimoto score: 0.82	MMs00004090 tanimoto score: 0.82	MMs01725662 tanimoto score: 0.82	MMs00004089 tanimoto score: 0.82
MMs03029620 tanimoto score: 0.82	MMs00735019 tanimoto score: 0.82	MMs00735021 tanimoto score: 0.82	MMs00735023 tanimoto score: 0.82
MMs02213569 tanimoto score: 0.82	MMs00735025 tanimoto score: 0.82	MMs01725664 tanimoto score: 0.82	MMs02213571 tanimoto score: 0.82
MMs00014633 tanimoto score: 0.82	MMs03029618 tanimoto score: 0.82	MMs02901727 tanimoto score: 0.82	MMs01724903 tanimoto score: 0.82
MMs02305556 tanimoto score: 0.82	MMs01723576 tanimoto score: 0.82	MMs02879794 tanimoto score: 0.82	MMs02354148 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