Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2MA Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

[show PDB table]

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

of 259    Go to Page

MMs02479769 tanimoto score: 0.83	MMs03189517 tanimoto score: 0.83	MMs03204408 tanimoto score: 0.83	MMs02479662 tanimoto score: 0.83
MMs02479664 tanimoto score: 0.83	MMs01085818 tanimoto score: 0.83	MMs01085816 tanimoto score: 0.83	MMs02479666 tanimoto score: 0.83
MMs01085814 tanimoto score: 0.83	MMs03189514 tanimoto score: 0.83	MMs02434803 tanimoto score: 0.83	MMs01085812 tanimoto score: 0.83
MMs02479668 tanimoto score: 0.83	MMs02479771 tanimoto score: 0.83	MMs02432166 tanimoto score: 0.83	MMs02489859 tanimoto score: 0.83
MMs03189515 tanimoto score: 0.83	MMs03204410 tanimoto score: 0.83	MMs02126289 tanimoto score: 0.83	MMs02126287 tanimoto score: 0.83

<< 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