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

MMs03020271 tanimoto score: 1	MMs02701097 tanimoto score: 0.9	MMs02609236 tanimoto score: 0.9	MMs01688993 tanimoto score: 0.89
MMs01688995 tanimoto score: 0.89	MMs01752516 tanimoto score: 0.88	MMs02034874 tanimoto score: 0.88	MMs02701120 tanimoto score: 0.88
MMs03656858 tanimoto score: 0.88	MMs02034872 tanimoto score: 0.88	MMs00838853 tanimoto score: 0.88	MMs01750527 tanimoto score: 0.88
MMs00838851 tanimoto score: 0.88	MMs01750192 tanimoto score: 0.87	MMs01235472 tanimoto score: 0.87	MMs01225050 tanimoto score: 0.87
MMs01235474 tanimoto score: 0.87	MMs00551736 tanimoto score: 0.87	MMs02142476 tanimoto score: 0.87	MMs01924851 tanimoto score: 0.87

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