Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: Q22 Name: (4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol SMILES: c1cc2c(cc 1O)C=CC3=CCC=CC3N2Cc4cnc5c(n4)c(nc(n5)N)N

[show PDB table]

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

of 716    Go to Page

MMs00678705 tanimoto score: 0.78	MMs01088354 tanimoto score: 0.78	MMs01798248 tanimoto score: 0.78	MMs02610248 tanimoto score: 0.78
MMs00498533 tanimoto score: 0.78	MMs01223469 tanimoto score: 0.78	MMs02610218 tanimoto score: 0.78	MMs02609500 tanimoto score: 0.78
MMs01024738 tanimoto score: 0.78	MMs02584450 tanimoto score: 0.78	MMs00679304 tanimoto score: 0.78	MMs00811932 tanimoto score: 0.78
MMs02468449 tanimoto score: 0.78	MMs02474031 tanimoto score: 0.78	MMs02468413 tanimoto score: 0.78	MMs00077988 tanimoto score: 0.78
MMs02437344 tanimoto score: 0.78	MMs01747380 tanimoto score: 0.78	MMs01003189 tanimoto score: 0.78	MMs01747661 tanimoto score: 0.78

<< 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