Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CFF Name: CAFFEINE SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)C

[show PDB table]

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

of 314    Go to Page

MMs02256445 tanimoto score: 0.92	MMs00096544 tanimoto score: 0.92	MMs00160407 tanimoto score: 0.92	MMs00490609 tanimoto score: 0.92
MMs00264193 tanimoto score: 0.92	MMs00268510 tanimoto score: 0.92	MMs02256444 tanimoto score: 0.92	MMs02821577 tanimoto score: 0.92
MMs00089002 tanimoto score: 0.91	MMs00078025 tanimoto score: 0.91	MMs00062574 tanimoto score: 0.91	MMs02256429 tanimoto score: 0.91
MMs01346307 tanimoto score: 0.91	MMs00407938 tanimoto score: 0.91	MMs02815715 tanimoto score: 0.91	MMs02815694 tanimoto score: 0.91
MMs02815688 tanimoto score: 0.91	MMs01076535 tanimoto score: 0.91	MMs02256425 tanimoto score: 0.91	MMs00297790 tanimoto score: 0.91

<< 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