Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FSH SMILES: Cc1cc2c(cc1C)N(C(=O)C3(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc 6N)O)O)O)O)O

[show PDB table]

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

of 93    Go to Page

MMs03243571 tanimoto score: 0.79	MMs03255503 tanimoto score: 0.79	MMs03255512 tanimoto score: 0.79	MMs02458488 tanimoto score: 0.78
MMs02458490 tanimoto score: 0.78	MMs03130999 tanimoto score: 0.78	MMs02456875 tanimoto score: 0.78	MMs02458486 tanimoto score: 0.78
MMs02456873 tanimoto score: 0.78	MMs02458492 tanimoto score: 0.78	MMs03130994 tanimoto score: 0.78	MMs02456869 tanimoto score: 0.78
MMs03130996 tanimoto score: 0.78	MMs02456871 tanimoto score: 0.78	MMs02341460 tanimoto score: 0.78	MMs03130998 tanimoto score: 0.78
MMs03081820 tanimoto score: 0.78	MMs03081822 tanimoto score: 0.78	MMs03081824 tanimoto score: 0.78	MMs02381600 tanimoto score: 0.78

<< 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