Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JS5 SMILES: C1CC(CNC1)CNCCOC2C(C(OC2OC3C(C(CC(C3OC4C(C(C(C(O4)CO)O)O)N)N)N)O)CO)OC5C(C(C(C(O5)CN)O)O)N

[show PDB table]

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

of 19    Go to Page

MMs01727669 tanimoto score: 0.83	MMs03480455 tanimoto score: 0.82	MMs03480404 tanimoto score: 0.82	MMs03480453 tanimoto score: 0.82
MMs03480402 tanimoto score: 0.82	MMs03376517 tanimoto score: 0.81	MMs02478837 tanimoto score: 0.81	MMs02478839 tanimoto score: 0.81
MMs02478833 tanimoto score: 0.81	MMs02478835 tanimoto score: 0.81	MMs03376566 tanimoto score: 0.81	MMs03376501 tanimoto score: 0.81
MMs03377185 tanimoto score: 0.81	MMs03376584 tanimoto score: 0.81	MMs03377243 tanimoto score: 0.81	MMs02444182 tanimoto score: 0.8
MMs03376515 tanimoto score: 0.8	MMs01727583 tanimoto score: 0.8	MMs02444181 tanimoto score: 0.8	MMs01726027 tanimoto score: 0.8

<< 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