Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A94 Name: N-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)METHYL]-3-{[(E)-(2-OXODIHYDROFURAN-3(2H)-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE SMILES: C c1cc(nc(n1)N)CNS(=O)(=O)c2cccc(c2)NC=C3CCOC3=O

[show PDB table]

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

of 174    Go to Page

MMs01081980 tanimoto score: 0.77	MMs01085993 tanimoto score: 0.77	MMs00531930 tanimoto score: 0.77	MMs01829782 tanimoto score: 0.77
MMs00192162 tanimoto score: 0.77	MMs00839119 tanimoto score: 0.77	MMs01257202 tanimoto score: 0.77	MMs00199772 tanimoto score: 0.77
MMs00117720 tanimoto score: 0.77	MMs01234605 tanimoto score: 0.77	MMs00076798 tanimoto score: 0.77	MMs02526149 tanimoto score: 0.77
MMs02522956 tanimoto score: 0.77	MMs00199773 tanimoto score: 0.77	MMs01724668 tanimoto score: 0.77	MMs00065515 tanimoto score: 0.77
MMs02557508 tanimoto score: 0.77	MMs01658919 tanimoto score: 0.77	MMs02491139 tanimoto score: 0.77	MMs01630910 tanimoto score: 0.77

<< 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