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

MMs00968938 tanimoto score: 0.83	MMs02796965 tanimoto score: 0.83	MMs00842711 tanimoto score: 0.83	MMs01047206 tanimoto score: 0.83
MMs01258016 tanimoto score: 0.83	MMs02796966 tanimoto score: 0.83	MMs03167117 tanimoto score: 0.83	MMs02508890 tanimoto score: 0.83
MMs00943193 tanimoto score: 0.83	MMs02508891 tanimoto score: 0.83	MMs00842562 tanimoto score: 0.83	MMs00375832 tanimoto score: 0.83
MMs00842563 tanimoto score: 0.83	MMs00943195 tanimoto score: 0.83	MMs02508892 tanimoto score: 0.83	MMs02508889 tanimoto score: 0.83
MMs02496264 tanimoto score: 0.83	MMs02284762 tanimoto score: 0.83	MMs02284761 tanimoto score: 0.83	MMs02514300 tanimoto score: 0.83

<< 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