Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1H SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc 6N)O)O)O)O

[show PDB table]

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

of 88    Go to Page

MMs03175412 tanimoto score: 0.72	MMs03175417 tanimoto score: 0.72	MMs02458906 tanimoto score: 0.72	MMs00841901 tanimoto score: 0.72
MMs00291174 tanimoto score: 0.72	MMs02458908 tanimoto score: 0.72	MMs02461372 tanimoto score: 0.72	MMs03175419 tanimoto score: 0.72
MMs03175428 tanimoto score: 0.72	MMs01824993 tanimoto score: 0.72	MMs01824992 tanimoto score: 0.72	MMs00841900 tanimoto score: 0.72
MMs01824869 tanimoto score: 0.72	MMs01824868 tanimoto score: 0.72	MMs00841898 tanimoto score: 0.72	MMs01058926 tanimoto score: 0.72
MMs00291167 tanimoto score: 0.72	MMs03175132 tanimoto score: 0.72	MMs03175134 tanimoto score: 0.72	MMs01818763 tanimoto score: 0.72

<< 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