Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LID Name: 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM SMILES: CCn1c2c(cnc( n2)Nc3c(cccc3F)F)nc1Nc4ccccc4Cl

[show PDB table]

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

of 1880    Go to Page

MMs02046027 tanimoto score: 0.83	MMs01053339 tanimoto score: 0.83	MMs01064958 tanimoto score: 0.83	MMs00088248 tanimoto score: 0.83
MMs01980286 tanimoto score: 0.83	MMs02696909 tanimoto score: 0.83	MMs01053294 tanimoto score: 0.83	MMs01053295 tanimoto score: 0.83
MMs01053296 tanimoto score: 0.83	MMs00851540 tanimoto score: 0.83	MMs01053297 tanimoto score: 0.83	MMs00850314 tanimoto score: 0.83
MMs02696691 tanimoto score: 0.83	MMs00386182 tanimoto score: 0.83	MMs00850326 tanimoto score: 0.83	MMs00849576 tanimoto score: 0.83
MMs02696715 tanimoto score: 0.83	MMs01007047 tanimoto score: 0.83	MMs02696717 tanimoto score: 0.83	MMs02682286 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