Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BCC Name: 6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDE SMILES: c1ccc(cc1)CC2(CCC3CCC(N3C2=O)C=O) N

[show PDB table]

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

of 1149    Go to Page

MMs02691761 tanimoto score: 0.82	MMs02947567 tanimoto score: 0.82	MMs02525098 tanimoto score: 0.82	MMs02525096 tanimoto score: 0.82
MMs02641589 tanimoto score: 0.82	MMs02641590 tanimoto score: 0.82	MMs01444978 tanimoto score: 0.82	MMs00803762 tanimoto score: 0.82
MMs01444981 tanimoto score: 0.82	MMs01399557 tanimoto score: 0.82	MMs01394091 tanimoto score: 0.82	MMs00795502 tanimoto score: 0.82
MMs00842550 tanimoto score: 0.82	MMs00084364 tanimoto score: 0.82	MMs00473556 tanimoto score: 0.82	MMs02239878 tanimoto score: 0.82
MMs00084362 tanimoto score: 0.82	MMs02239879 tanimoto score: 0.82	MMs01288163 tanimoto score: 0.82	MMs01259536 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