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

MMs03280127 tanimoto score: 0.82	MMs03280369 tanimoto score: 0.82	MMs00063171 tanimoto score: 0.82	MMs02720129 tanimoto score: 0.82
MMs02661889 tanimoto score: 0.82	MMs02661678 tanimoto score: 0.82	MMs00121111 tanimoto score: 0.82	MMs00062978 tanimoto score: 0.82
MMs00282450 tanimoto score: 0.82	MMs00263292 tanimoto score: 0.82	MMs00263288 tanimoto score: 0.82	MMs00194028 tanimoto score: 0.82
MMs01015077 tanimoto score: 0.82	MMs00145658 tanimoto score: 0.82	MMs01015140 tanimoto score: 0.82	MMs00628939 tanimoto score: 0.82
MMs00615086 tanimoto score: 0.82	MMs01391825 tanimoto score: 0.82	MMs03852845 tanimoto score: 0.82	MMs00125264 tanimoto score: 0.81

<< 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