Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: E10 SMILES: C1CC(C2=C(C1)NC(=O)C=C2)NCCCCCCCCCCNC3CCCC4=C3C=CC(=O)N4

[show PDB table]

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

of 5    Go to Page

MMs03265529 tanimoto score: 0.77	MMs01748549 tanimoto score: 0.76	MMs03092121 tanimoto score: 0.76	MMs03431491 tanimoto score: 0.75
MMs01783081 tanimoto score: 0.75	MMs03863604 tanimoto score: 0.75	MMs03431480 tanimoto score: 0.75	MMs03431333 tanimoto score: 0.75
MMs03431341 tanimoto score: 0.75	MMs02995190 tanimoto score: 0.75	MMs02625419 tanimoto score: 0.75	MMs03406348 tanimoto score: 0.75
MMs03091006 tanimoto score: 0.74	MMs00477619 tanimoto score: 0.74	MMs00112447 tanimoto score: 0.74	MMs00449759 tanimoto score: 0.74
MMs03959552 tanimoto score: 0.74	MMs01360149 tanimoto score: 0.74	MMs02759607 tanimoto score: 0.74	MMs00037411 tanimoto score: 0.74

<< 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