Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: THC Name: N-METHYLCARBONYLTHREONINE SMILES: CC(C(C(=O)O)NC(=O)C)O

[show PDB table]

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

of 63    Go to Page

MMs02464221 tanimoto score: 0.79	MMs02464223 tanimoto score: 0.79	MMs02464219 tanimoto score: 0.79	MMs02147683 tanimoto score: 0.79
MMs03229244 tanimoto score: 0.79	MMs03686222 tanimoto score: 0.78	MMs02280192 tanimoto score: 0.78	MMs00484440 tanimoto score: 0.78
MMs03374581 tanimoto score: 0.78	MMs02344415 tanimoto score: 0.78	MMs03339417 tanimoto score: 0.78	MMs00483768 tanimoto score: 0.78
MMs02344414 tanimoto score: 0.78	MMs03374300 tanimoto score: 0.78	MMs00484958 tanimoto score: 0.78	MMs02344412 tanimoto score: 0.78
MMs00483398 tanimoto score: 0.78	MMs02344413 tanimoto score: 0.78	MMs00483133 tanimoto score: 0.78	MMs00482976 tanimoto score: 0.78

<< 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