Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BM1 Name: (R)-(+)9B-(3-METHYL)PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE SMILES: Cc1cccc(c1)C23c4ccc cc4C(=O)N2CCS3

[show PDB table]

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

of 1207    Go to Page

MMs00466906 tanimoto score: 0.89	MMs03754981 tanimoto score: 0.89	MMs00466907 tanimoto score: 0.89	MMs03807951 tanimoto score: 0.89
MMs00476173 tanimoto score: 0.89	MMs00467237 tanimoto score: 0.89	MMs00472753 tanimoto score: 0.89	MMs00467024 tanimoto score: 0.89
MMs01791417 tanimoto score: 0.89	MMs03754987 tanimoto score: 0.89	MMs01791418 tanimoto score: 0.89	MMs01791416 tanimoto score: 0.89
MMs01790109 tanimoto score: 0.89	MMs00467025 tanimoto score: 0.89	MMs01790386 tanimoto score: 0.89	MMs00467026 tanimoto score: 0.89
MMs00467069 tanimoto score: 0.89	MMs00467027 tanimoto score: 0.89	MMs01790387 tanimoto score: 0.89	MMs01791419 tanimoto score: 0.89

<< 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