Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: W22 Name: [(2S)-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-yl]acetic acid SMILES: CN1Cc2ccccc2NC (C1=O)CC(=O)O

[show PDB table]

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

of 2256    Go to Page

MMs02086708 tanimoto score: 0.86	MMs02035837 tanimoto score: 0.86	MMs02035836 tanimoto score: 0.86	MMs02035838 tanimoto score: 0.86
MMs02035839 tanimoto score: 0.86	MMs02067301 tanimoto score: 0.86	MMs02035828 tanimoto score: 0.86	MMs02067327 tanimoto score: 0.86
MMs02035981 tanimoto score: 0.86	MMs02035829 tanimoto score: 0.86	MMs02067329 tanimoto score: 0.86	MMs03691584 tanimoto score: 0.86
MMs03810955 tanimoto score: 0.86	MMs02087521 tanimoto score: 0.86	MMs03684226 tanimoto score: 0.86	MMs03684231 tanimoto score: 0.86
MMs02087519 tanimoto score: 0.86	MMs02087523 tanimoto score: 0.86	MMs03684287 tanimoto score: 0.86	MMs03681418 tanimoto score: 0.86

<< 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