Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MO8 Name: 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine SMILES: Cc1c2c(nc(n1)N)CCSC2

[show PDB table]

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

of 37    Go to Page

MMs01681410 tanimoto score: 0.73	MMs02388185 tanimoto score: 0.73	MMs03051624 tanimoto score: 0.73	MMs00259669 tanimoto score: 0.73
MMs02370080 tanimoto score: 0.73	MMs00062175 tanimoto score: 0.73	MMs02101153 tanimoto score: 0.73	MMs01402795 tanimoto score: 0.73
MMs01377863 tanimoto score: 0.73	MMs00104666 tanimoto score: 0.73	MMs02951824 tanimoto score: 0.73	MMs03077149 tanimoto score: 0.73
MMs02101143 tanimoto score: 0.73	MMs02101126 tanimoto score: 0.73	MMs02315976 tanimoto score: 0.73	MMs00561690 tanimoto score: 0.73
MMs02819656 tanimoto score: 0.73	MMs01171259 tanimoto score: 0.73	MMs02315137 tanimoto score: 0.73	MMs02794637 tanimoto score: 0.73

<< 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