Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BL6 Name: (3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: Cc1cc c2c(c1)N=C3C(C2=O)(CCN3c4ccccc4)O

[show PDB table]

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

of 437    Go to Page

MMs01965667 tanimoto score: 0.77	MMs01351826 tanimoto score: 0.77	MMs01311149 tanimoto score: 0.77	MMs01270129 tanimoto score: 0.77
MMs01270130 tanimoto score: 0.77	MMs01961671 tanimoto score: 0.77	MMs01264105 tanimoto score: 0.77	MMs01961554 tanimoto score: 0.77
MMs01961670 tanimoto score: 0.77	MMs00556888 tanimoto score: 0.77	MMs00556205 tanimoto score: 0.77	MMs00335168 tanimoto score: 0.77
MMs01159877 tanimoto score: 0.77	MMs01929642 tanimoto score: 0.77	MMs01159879 tanimoto score: 0.77	MMs01417063 tanimoto score: 0.77
MMs00478690 tanimoto score: 0.77	MMs01929364 tanimoto score: 0.77	MMs01948168 tanimoto score: 0.77	MMs01920401 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