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

MMs01805375 tanimoto score: 0.78	MMs03175655 tanimoto score: 0.78	MMs02844553 tanimoto score: 0.78	MMs00561702 tanimoto score: 0.78
MMs02251995 tanimoto score: 0.78	MMs02409941 tanimoto score: 0.78	MMs03175644 tanimoto score: 0.78	MMs02212970 tanimoto score: 0.77
MMs02190721 tanimoto score: 0.77	MMs02129030 tanimoto score: 0.77	MMs00504878 tanimoto score: 0.77	MMs00398862 tanimoto score: 0.77
MMs01015512 tanimoto score: 0.77	MMs01015521 tanimoto score: 0.77	MMs01965245 tanimoto score: 0.77	MMs01967978 tanimoto score: 0.77
MMs02129028 tanimoto score: 0.77	MMs02129029 tanimoto score: 0.77	MMs01960600 tanimoto score: 0.77	MMs01962407 tanimoto score: 0.77

<< 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