Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HDU Name: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3) NC(=O)C

[show PDB table]

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

of 2303    Go to Page

MMs01058370 tanimoto score: 0.83	MMs00077568 tanimoto score: 0.83	MMs00068426 tanimoto score: 0.83	MMs02081997 tanimoto score: 0.83
MMs02020051 tanimoto score: 0.83	MMs02009639 tanimoto score: 0.83	MMs01058364 tanimoto score: 0.83	MMs00378527 tanimoto score: 0.83
MMs01992625 tanimoto score: 0.83	MMs00533213 tanimoto score: 0.83	MMs00855623 tanimoto score: 0.83	MMs00140204 tanimoto score: 0.83
MMs01058369 tanimoto score: 0.83	MMs00526103 tanimoto score: 0.83	MMs00120450 tanimoto score: 0.83	MMs01964423 tanimoto score: 0.83
MMs00356552 tanimoto score: 0.83	MMs01058375 tanimoto score: 0.83	MMs01964442 tanimoto score: 0.83	MMs00838403 tanimoto score: 0.83

<< 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