Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PIR Name: 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL SMILES: c1cc(ccc1C2C(C(C(N2)CO)O)O)N

[show PDB table]

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

of 270    Go to Page

MMs00048810 tanimoto score: 0.83	MMs00048809 tanimoto score: 0.83	MMs03532491 tanimoto score: 0.83	MMs03532493 tanimoto score: 0.83
MMs03641502 tanimoto score: 0.83	MMs02844166 tanimoto score: 0.83	MMs02826024 tanimoto score: 0.83	MMs02855600 tanimoto score: 0.83
MMs02827140 tanimoto score: 0.83	MMs02625596 tanimoto score: 0.83	MMs00445497 tanimoto score: 0.83	MMs02827142 tanimoto score: 0.83
MMs03532489 tanimoto score: 0.83	MMs00447776 tanimoto score: 0.83	MMs03641503 tanimoto score: 0.83	MMs02826022 tanimoto score: 0.83
MMs02826110 tanimoto score: 0.83	MMs02826112 tanimoto score: 0.83	MMs02409976 tanimoto score: 0.82	MMs02375514 tanimoto score: 0.82

<< 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