Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HA8 Name: N6-(buta-2,3-dienyl)adenine SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1

[show PDB table]

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

of 91    Go to Page

MMs03189445 tanimoto score: 0.89	MMs01744333 tanimoto score: 0.89	MMs03418285 tanimoto score: 0.89	MMs02387004 tanimoto score: 0.89
MMs02387231 tanimoto score: 0.89	MMs02383855 tanimoto score: 0.89	MMs02388144 tanimoto score: 0.89	MMs03418722 tanimoto score: 0.89
MMs02251756 tanimoto score: 0.89	MMs02269983 tanimoto score: 0.89	MMs02382087 tanimoto score: 0.88	MMs00885892 tanimoto score: 0.88
MMs00004570 tanimoto score: 0.88	MMs02256431 tanimoto score: 0.88	MMs02216080 tanimoto score: 0.88	MMs00760212 tanimoto score: 0.88
MMs02294745 tanimoto score: 0.88	MMs02383875 tanimoto score: 0.88	MMs02383884 tanimoto score: 0.88	MMs02384503 tanimoto score: 0.88

<< 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