Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M0H Name: S-(HYDROXYMETHYL)-L-CYSTEINE SMILES: C(C(C(=O)O)N)SCO

[show PDB table]

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

of 36    Go to Page

MMs02308909 tanimoto score: 0.72	MMs03495274 tanimoto score: 0.72	MMs02272315 tanimoto score: 0.72	MMs03505696 tanimoto score: 0.72
MMs03915135 tanimoto score: 0.72	MMs02272314 tanimoto score: 0.72	MMs02257410 tanimoto score: 0.72	MMs02257408 tanimoto score: 0.72
MMs03609416 tanimoto score: 0.72	MMs00004056 tanimoto score: 0.72	MMs02222433 tanimoto score: 0.72	MMs03687589 tanimoto score: 0.72
MMs02147695 tanimoto score: 0.72	MMs03692224 tanimoto score: 0.72	MMs00004055 tanimoto score: 0.72	MMs03714860 tanimoto score: 0.72
MMs03715437 tanimoto score: 0.72	MMs00687461 tanimoto score: 0.72	MMs00687459 tanimoto score: 0.72	MMs00450632 tanimoto score: 0.72

<< 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