Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TCR Name: CYCLOMETHYLTRYPTOPHAN SMILES: c1ccc2c(c1)c3c([nH]2)CNC(C3)C(=O)O

[show PDB table]

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

of 1924    Go to Page

MMs00464444 tanimoto score: 0.89	MMs03319856 tanimoto score: 0.89	MMs02237424 tanimoto score: 0.89	MMs02237425 tanimoto score: 0.89
MMs02237426 tanimoto score: 0.89	MMs02237427 tanimoto score: 0.89	MMs00003442 tanimoto score: 0.89	MMs00003441 tanimoto score: 0.89
MMs01795324 tanimoto score: 0.89	MMs01795325 tanimoto score: 0.89	MMs02230650 tanimoto score: 0.89	MMs02230651 tanimoto score: 0.89
MMs02230652 tanimoto score: 0.89	MMs00003086 tanimoto score: 0.89	MMs00003085 tanimoto score: 0.89	MMs03231096 tanimoto score: 0.89
MMs00484505 tanimoto score: 0.89	MMs03144397 tanimoto score: 0.89	MMs03215441 tanimoto score: 0.89	MMs01785670 tanimoto score: 0.89

<< 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