Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U66 Name: (20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3- L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE SMILES: c1cc2ccc3cc2c(c1)N4CCC(C4=O)NCCc5cncn5C C6=CCC(C(C6)O3)C#N

[show PDB table]

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

of 1378    Go to Page

MMs01685958 tanimoto score: 0.8	MMs01426242 tanimoto score: 0.8	MMs02082534 tanimoto score: 0.8	MMs00330646 tanimoto score: 0.8
MMs00141539 tanimoto score: 0.8	MMs00403636 tanimoto score: 0.8	MMs01318230 tanimoto score: 0.8	MMs01016331 tanimoto score: 0.8
MMs00403543 tanimoto score: 0.8	MMs00712919 tanimoto score: 0.8	MMs01606218 tanimoto score: 0.8	MMs00403556 tanimoto score: 0.8
MMs01855512 tanimoto score: 0.8	MMs01016345 tanimoto score: 0.8	MMs03096059 tanimoto score: 0.8	MMs01180096 tanimoto score: 0.79
MMs00533901 tanimoto score: 0.79	MMs00403443 tanimoto score: 0.79	MMs01178641 tanimoto score: 0.79	MMs01180103 tanimoto score: 0.79

<< 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