Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S03 Name: 1-{4-[4-AMINO-5-(3-METHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]BENZYL}PIPERIDIN-4-OL SMILES: COc1 cccc(c1)c2cn(c3c2c(ncn3)N)c4ccc(cc4)CN5CCC(CC5)O

[show PDB table]

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

of 2080    Go to Page

MMs00915563 tanimoto score: 0.82	MMs00915560 tanimoto score: 0.82	MMs00612473 tanimoto score: 0.82	MMs00915561 tanimoto score: 0.82
MMs00915559 tanimoto score: 0.82	MMs00915562 tanimoto score: 0.82	MMs00865965 tanimoto score: 0.82	MMs01730343 tanimoto score: 0.82
MMs00612477 tanimoto score: 0.82	MMs01855109 tanimoto score: 0.82	MMs00915558 tanimoto score: 0.82	MMs01854286 tanimoto score: 0.82
MMs02626306 tanimoto score: 0.82	MMs02671170 tanimoto score: 0.82	MMs01851851 tanimoto score: 0.82	MMs02615674 tanimoto score: 0.82
MMs02614199 tanimoto score: 0.82	MMs00915556 tanimoto score: 0.82	MMs01646899 tanimoto score: 0.82	MMs02620490 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