Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AEH Name: 4-(2-aminoethyl)-2-ethylphenol SMILES: CCc1cc(ccc1O)CCN

[show PDB table]

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

of 675    Go to Page

MMs02616462 tanimoto score: 0.82	MMs03162491 tanimoto score: 0.82	MMs02248134 tanimoto score: 0.82	MMs02543502 tanimoto score: 0.82
MMs03090419 tanimoto score: 0.82	MMs02546263 tanimoto score: 0.82	MMs03129489 tanimoto score: 0.82	MMs00323024 tanimoto score: 0.82
MMs01251878 tanimoto score: 0.82	MMs00044822 tanimoto score: 0.82	MMs02248130 tanimoto score: 0.82	MMs02649183 tanimoto score: 0.82
MMs02448387 tanimoto score: 0.82	MMs02448385 tanimoto score: 0.82	MMs03050451 tanimoto score: 0.82	MMs01983734 tanimoto score: 0.82
MMs00711873 tanimoto score: 0.82	MMs02246590 tanimoto score: 0.82	MMs03050453 tanimoto score: 0.82	MMs00053049 tanimoto score: 0.82

<< 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