Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CDR Name: 2,3-DIDEOXYFUCOSE SMILES: CC1C(CCC(O1)O)O

[show PDB table]

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

of 100    Go to Page

MMs02384726 tanimoto score: 0.84	MMs02435170 tanimoto score: 0.84	MMs02435169 tanimoto score: 0.84	MMs02416092 tanimoto score: 0.84
MMs02384724 tanimoto score: 0.84	MMs02257513 tanimoto score: 0.84	MMs02452428 tanimoto score: 0.84	MMs02452427 tanimoto score: 0.84
MMs02432436 tanimoto score: 0.84	MMs00025839 tanimoto score: 0.84	MMs02432437 tanimoto score: 0.84	MMs02238719 tanimoto score: 0.84
MMs02412248 tanimoto score: 0.84	MMs02397387 tanimoto score: 0.84	MMs02633143 tanimoto score: 0.84	MMs02765856 tanimoto score: 0.84
MMs02397385 tanimoto score: 0.84	MMs02397384 tanimoto score: 0.84	MMs02397386 tanimoto score: 0.84	MMs03416938 tanimoto score: 0.84

<< 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