Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PX1 Name: (1Z)-7-AMINO-1-(HYDROXYMETHYLENE)-2-IMINO-4,6-DIMETHYL-3-OXO-2,3-DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE SMILES: [ H]N=C1C(=CO)C2=Nc3c(cc(c(c3OC2=C(C1=O)C)C)N)C=O

[show PDB table]

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

of 178    Go to Page

MMs02578867 tanimoto score: 0.72	MMs01690546 tanimoto score: 0.72	MMs00800553 tanimoto score: 0.72	MMs02574701 tanimoto score: 0.72
MMs01686752 tanimoto score: 0.72	MMs00799812 tanimoto score: 0.72	MMs02574666 tanimoto score: 0.72	MMs00220558 tanimoto score: 0.72
MMs00098118 tanimoto score: 0.72	MMs02569168 tanimoto score: 0.72	MMs02563463 tanimoto score: 0.72	MMs00098116 tanimoto score: 0.72
MMs02566097 tanimoto score: 0.72	MMs02557640 tanimoto score: 0.72	MMs02561782 tanimoto score: 0.72	MMs02561784 tanimoto score: 0.72
MMs02568399 tanimoto score: 0.72	MMs02551524 tanimoto score: 0.72	MMs00795025 tanimoto score: 0.72	MMs02555928 tanimoto score: 0.72

<< 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