Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AQS Name: N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE SMILES: c1ccc2c(c1)C(=O)c3ccc(cc3C2=O)S(=O)(=O)N(C CC[NH3+])CCC[NH3+]

[show PDB table]

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

of 470    Go to Page

MMs01378908 tanimoto score: 0.82	MMs03670644 tanimoto score: 0.82	MMs01666939 tanimoto score: 0.82	MMs01666941 tanimoto score: 0.82
MMs01653742 tanimoto score: 0.82	MMs01434500 tanimoto score: 0.82	MMs03178948 tanimoto score: 0.82	MMs00144808 tanimoto score: 0.82
MMs01434501 tanimoto score: 0.82	MMs01427781 tanimoto score: 0.82	MMs02871534 tanimoto score: 0.82	MMs01326761 tanimoto score: 0.82
MMs01593046 tanimoto score: 0.82	MMs02916123 tanimoto score: 0.82	MMs00142610 tanimoto score: 0.82	MMs01593038 tanimoto score: 0.82
MMs01399237 tanimoto score: 0.82	MMs03163564 tanimoto score: 0.82	MMs02780764 tanimoto score: 0.82	MMs02622730 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