Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IHE Name: 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE SMILES: CN1CCN(CC1 )CCn2cnc3c2nc(nc3NC4CCCCC4)C#N

[show PDB table]

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

of 115    Go to Page

MMs00860944 tanimoto score: 0.82	MMs02374202 tanimoto score: 0.82	MMs02082134 tanimoto score: 0.82	MMs02082135 tanimoto score: 0.82
MMs02082136 tanimoto score: 0.82	MMs02069053 tanimoto score: 0.82	MMs02143610 tanimoto score: 0.82	MMs02082025 tanimoto score: 0.82
MMs02082130 tanimoto score: 0.82	MMs02380002 tanimoto score: 0.82	MMs02818832 tanimoto score: 0.82	MMs03418285 tanimoto score: 0.82
MMs02082115 tanimoto score: 0.81	MMs02082113 tanimoto score: 0.81	MMs02082109 tanimoto score: 0.81	MMs02082111 tanimoto score: 0.81
MMs02815345 tanimoto score: 0.81	MMs02506428 tanimoto score: 0.81	MMs02329596 tanimoto score: 0.81	MMs02326536 tanimoto score: 0.81

<< 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