Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TDI Name: (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN- 3-OL SMILES: CSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N

[show PDB table]

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

of 304    Go to Page

MMs01015521 tanimoto score: 0.77	MMs01840901 tanimoto score: 0.77	MMs01014031 tanimoto score: 0.77	MMs01962407 tanimoto score: 0.77
MMs01967978 tanimoto score: 0.77	MMs02129030 tanimoto score: 0.77	MMs02395284 tanimoto score: 0.77	MMs01942950 tanimoto score: 0.76
MMs01938292 tanimoto score: 0.76	MMs01960767 tanimoto score: 0.76	MMs01933934 tanimoto score: 0.76	MMs01942313 tanimoto score: 0.76
MMs01015335 tanimoto score: 0.76	MMs00236716 tanimoto score: 0.76	MMs01015337 tanimoto score: 0.76	MMs01928565 tanimoto score: 0.76
MMs01015323 tanimoto score: 0.76	MMs01928659 tanimoto score: 0.76	MMs01015343 tanimoto score: 0.76	MMs01928563 tanimoto score: 0.76

<< 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