Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TTQ Name: 6-AMINO-7-HYDROXY-L-TRYPTOPHAN SMILES: c1cc(c(c2c1c(c[nH]2)CC(C(=O)O)N)O)N

[show PDB table]

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

of 998    Go to Page

MMs00003445 tanimoto score: 0.83	MMs02236592 tanimoto score: 0.83	MMs03129434 tanimoto score: 0.83	MMs02216629 tanimoto score: 0.82
MMs02196314 tanimoto score: 0.82	MMs00854115 tanimoto score: 0.82	MMs02178292 tanimoto score: 0.82	MMs02865318 tanimoto score: 0.82
MMs00002989 tanimoto score: 0.82	MMs00002930 tanimoto score: 0.82	MMs00484631 tanimoto score: 0.82	MMs02901537 tanimoto score: 0.82
MMs00002929 tanimoto score: 0.82	MMs02844394 tanimoto score: 0.82	MMs00287140 tanimoto score: 0.82	MMs01880409 tanimoto score: 0.82
MMs02852743 tanimoto score: 0.82	MMs00005197 tanimoto score: 0.82	MMs02620768 tanimoto score: 0.82	MMs02552193 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