Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1TQ Name: 6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN SMILES: c1cc(c(c2c1c(c[nH]2)CC(C(=O)O)N)O)NC=O

[show PDB table]

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

of 968    Go to Page

MMs00003677 tanimoto score: 0.83	MMs00451533 tanimoto score: 0.83	MMs03329595 tanimoto score: 0.83	MMs01981030 tanimoto score: 0.83
MMs01981029 tanimoto score: 0.83	MMs00484429 tanimoto score: 0.83	MMs01880476 tanimoto score: 0.83	MMs01665165 tanimoto score: 0.83
MMs02992978 tanimoto score: 0.83	MMs03216877 tanimoto score: 0.83	MMs03031225 tanimoto score: 0.83	MMs02844577 tanimoto score: 0.83
MMs02992977 tanimoto score: 0.83	MMs01078737 tanimoto score: 0.83	MMs02620768 tanimoto score: 0.83	MMs02487494 tanimoto score: 0.83
MMs02487496 tanimoto score: 0.83	MMs02487490 tanimoto score: 0.83	MMs02487492 tanimoto score: 0.83	MMs02324234 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