Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HA3 Name: N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophene-2-carboxamide SMILES: c 1ccc(cc1)c2cnc3n2CCN(C3)C(=O)c4ccc(s4)C(=O)NO

[show PDB table]

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

of 2482    Go to Page

MMs01694757 tanimoto score: 0.82	MMs00730577 tanimoto score: 0.82	MMs03715807 tanimoto score: 0.82	MMs01694758 tanimoto score: 0.82
MMs03662659 tanimoto score: 0.82	MMs01677399 tanimoto score: 0.82	MMs01010992 tanimoto score: 0.82	MMs01010991 tanimoto score: 0.82
MMs01780599 tanimoto score: 0.82	MMs00715956 tanimoto score: 0.82	MMs01677400 tanimoto score: 0.82	MMs03799229 tanimoto score: 0.82
MMs00396282 tanimoto score: 0.82	MMs01605890 tanimoto score: 0.82	MMs01605891 tanimoto score: 0.82	MMs01605402 tanimoto score: 0.82
MMs03613115 tanimoto score: 0.82	MMs01188417 tanimoto score: 0.82	MMs03550758 tanimoto score: 0.82	MMs00245087 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