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

MMs03283397 tanimoto score: 0.77	MMs02502288 tanimoto score: 0.77	MMs02502281 tanimoto score: 0.77	MMs02495322 tanimoto score: 0.77
MMs02495323 tanimoto score: 0.77	MMs03175951 tanimoto score: 0.77	MMs02231981 tanimoto score: 0.77	MMs02502290 tanimoto score: 0.77
MMs03090161 tanimoto score: 0.77	MMs03283413 tanimoto score: 0.77	MMs03237792 tanimoto score: 0.76	MMs02484155 tanimoto score: 0.76
MMs02125854 tanimoto score: 0.76	MMs02484148 tanimoto score: 0.76	MMs03076704 tanimoto score: 0.76	MMs02484151 tanimoto score: 0.76
MMs03176756 tanimoto score: 0.76	MMs03081553 tanimoto score: 0.76	MMs02484153 tanimoto score: 0.76	MMs02126152 tanimoto score: 0.76

<< 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