Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BNI Name: 5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-6-YL)-PENTANOIC ACID (4-NITRO-PHENYL)-AMIDE SMILES: c1cc(cc c1NC(=O)CCCCC2C3C(CS2)NC(=O)N3)[N+](=O)[O-]

[show PDB table]

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

of 395    Go to Page

MMs01144892 tanimoto score: 0.76	MMs01144890 tanimoto score: 0.76	MMs01144891 tanimoto score: 0.76	MMs02965066 tanimoto score: 0.76
MMs01142003 tanimoto score: 0.76	MMs01144889 tanimoto score: 0.76	MMs02965067 tanimoto score: 0.76	MMs02589600 tanimoto score: 0.76
MMs01142002 tanimoto score: 0.76	MMs00568784 tanimoto score: 0.76	MMs00568785 tanimoto score: 0.76	MMs00568786 tanimoto score: 0.76
MMs00557124 tanimoto score: 0.76	MMs01636540 tanimoto score: 0.76	MMs02429693 tanimoto score: 0.76	MMs02496621 tanimoto score: 0.76
MMs00552757 tanimoto score: 0.76	MMs00552758 tanimoto score: 0.76	MMs00545517 tanimoto score: 0.76	MMs02262199 tanimoto score: 0.76

<< 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