Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ABZ Name: 4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE SMILES: c1cc(ccc1 C#N)Nc2nc(nc(n2)N)Cc3c4cc[nH]c4ccc3Cl

[show PDB table]

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

of 1460    Go to Page

MMs02695213 tanimoto score: 0.82	MMs02113437 tanimoto score: 0.82	MMs02695195 tanimoto score: 0.82	MMs00845113 tanimoto score: 0.82
MMs00352108 tanimoto score: 0.82	MMs02695196 tanimoto score: 0.82	MMs02696755 tanimoto score: 0.82	MMs00885375 tanimoto score: 0.82
MMs02094633 tanimoto score: 0.82	MMs02113542 tanimoto score: 0.82	MMs02656781 tanimoto score: 0.82	MMs00885370 tanimoto score: 0.82
MMs02629064 tanimoto score: 0.82	MMs01973126 tanimoto score: 0.82	MMs00513475 tanimoto score: 0.82	MMs02613511 tanimoto score: 0.82
MMs01972819 tanimoto score: 0.82	MMs00513476 tanimoto score: 0.82	MMs00885364 tanimoto score: 0.82	MMs01972821 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