Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRX Name: [(1S)-1-(5-CHLORO-1-BENZOTHIEN-3-YL)-2-(2-NAPHTHYLAMINO)-2-OXOETHYL]PHOSPHONIC ACID SMILES: c1ccc2cc (ccc2c1)NC(=O)C(c3csc4c3cc(cc4)Cl)P(=O)(O)O

[show PDB table]

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

of 333    Go to Page

MMs02691392 tanimoto score: 0.83	MMs00485819 tanimoto score: 0.83	MMs00194038 tanimoto score: 0.83	MMs02869552 tanimoto score: 0.83
MMs00144239 tanimoto score: 0.83	MMs00263292 tanimoto score: 0.82	MMs00282450 tanimoto score: 0.82	MMs01391825 tanimoto score: 0.82
MMs00263288 tanimoto score: 0.82	MMs01015140 tanimoto score: 0.82	MMs00087568 tanimoto score: 0.82	MMs00063171 tanimoto score: 0.82
MMs00084871 tanimoto score: 0.82	MMs00628939 tanimoto score: 0.82	MMs00121111 tanimoto score: 0.82	MMs00615050 tanimoto score: 0.82
MMs00087569 tanimoto score: 0.82	MMs00062979 tanimoto score: 0.82	MMs00198253 tanimoto score: 0.82	MMs00615086 tanimoto score: 0.82

<< 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