Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H52 Name: (S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE SMILES: Cc1cncc2c1c(ccc2)S(=O)(=O) N3CCCNCC3C

[show PDB table]

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

of 668    Go to Page

MMs00406877 tanimoto score: 0.83	MMs00878011 tanimoto score: 0.83	MMs02132476 tanimoto score: 0.83	MMs00089332 tanimoto score: 0.83
MMs02538751 tanimoto score: 0.83	MMs02748787 tanimoto score: 0.83	MMs00849258 tanimoto score: 0.83	MMs00068292 tanimoto score: 0.83
MMs00877999 tanimoto score: 0.83	MMs03514151 tanimoto score: 0.83	MMs00073608 tanimoto score: 0.83	MMs00878001 tanimoto score: 0.83
MMs00877993 tanimoto score: 0.83	MMs00104319 tanimoto score: 0.83	MMs00997792 tanimoto score: 0.83	MMs00581139 tanimoto score: 0.83
MMs00334716 tanimoto score: 0.83	MMs00998059 tanimoto score: 0.83	MMs01733594 tanimoto score: 0.83	MMs00878003 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