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

MMs00534312 tanimoto score: 0.82	MMs00915561 tanimoto score: 0.82	MMs01854286 tanimoto score: 0.82	MMs00915556 tanimoto score: 0.82
MMs01855109 tanimoto score: 0.82	MMs01854075 tanimoto score: 0.82	MMs00915557 tanimoto score: 0.82	MMs02613447 tanimoto score: 0.82
MMs02613469 tanimoto score: 0.82	MMs00915558 tanimoto score: 0.82	MMs01738664 tanimoto score: 0.82	MMs01856968 tanimoto score: 0.82
MMs02613518 tanimoto score: 0.82	MMs01744597 tanimoto score: 0.82	MMs00939762 tanimoto score: 0.82	MMs02610594 tanimoto score: 0.82
MMs00851580 tanimoto score: 0.82	MMs00915574 tanimoto score: 0.82	MMs02610714 tanimoto score: 0.82	MMs00851559 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