Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BRK Name: {(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE SMILES: C Oc1ccc(cc1)C(=O)C2=C(NC(=Nc3ccc(cc3)OC)S2)N

[show PDB table]

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

of 2211    Go to Page

MMs00510469 tanimoto score: 0.83	MMs03394044 tanimoto score: 0.83	MMs03277062 tanimoto score: 0.83	MMs03087530 tanimoto score: 0.83
MMs02723845 tanimoto score: 0.83	MMs02766310 tanimoto score: 0.83	MMs00561812 tanimoto score: 0.83	MMs01699885 tanimoto score: 0.83
MMs00419335 tanimoto score: 0.83	MMs02600577 tanimoto score: 0.83	MMs02600613 tanimoto score: 0.83	MMs01660082 tanimoto score: 0.83
MMs01114576 tanimoto score: 0.83	MMs00419370 tanimoto score: 0.83	MMs01692387 tanimoto score: 0.83	MMs01566625 tanimoto score: 0.83
MMs01566627 tanimoto score: 0.83	MMs01566636 tanimoto score: 0.83	MMs02596103 tanimoto score: 0.83	MMs02596127 tanimoto score: 0.83

<< 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