Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BL4 Name: (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: Cc1cc cc2c1C(=O)C3(CCN(C3=N2)c4ccccc4)O

[show PDB table]

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

of 350    Go to Page

MMs00540976 tanimoto score: 0.77	MMs01369470 tanimoto score: 0.77	MMs02124517 tanimoto score: 0.77	MMs01368536 tanimoto score: 0.77
MMs01967718 tanimoto score: 0.77	MMs01362628 tanimoto score: 0.77	MMs01967590 tanimoto score: 0.77	MMs01222067 tanimoto score: 0.77
MMs01967589 tanimoto score: 0.77	MMs00411879 tanimoto score: 0.77	MMs00447965 tanimoto score: 0.77	MMs00168776 tanimoto score: 0.77
MMs00168775 tanimoto score: 0.77	MMs00447966 tanimoto score: 0.77	MMs00110190 tanimoto score: 0.77	MMs01383490 tanimoto score: 0.77
MMs01965666 tanimoto score: 0.77	MMs00411878 tanimoto score: 0.77	MMs01965667 tanimoto score: 0.77	MMs01967717 tanimoto score: 0.77

<< 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