Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADE Name: ADENINE SMILES: c1[nH]c2c(n1)c(ncn2)N

[show PDB table]

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

of 95    Go to Page

MMs00003675 tanimoto score: 0.97	MMs02383855 tanimoto score: 0.96	MMs00103162 tanimoto score: 0.96	MMs02269989 tanimoto score: 0.96
MMs02387004 tanimoto score: 0.96	MMs02251756 tanimoto score: 0.96	MMs03189445 tanimoto score: 0.96	MMs03536872 tanimoto score: 0.96
MMs02816366 tanimoto score: 0.96	MMs03217047 tanimoto score: 0.96	MMs03431603 tanimoto score: 0.96	MMs01872658 tanimoto score: 0.96
MMs02388144 tanimoto score: 0.96	MMs01759382 tanimoto score: 0.96	MMs03431602 tanimoto score: 0.96	MMs02274205 tanimoto score: 0.95
MMs00454741 tanimoto score: 0.95	MMs02335346 tanimoto score: 0.95	MMs02269985 tanimoto score: 0.95	MMs02494887 tanimoto score: 0.95

<< 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