Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2AG Name: (2S)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

[show PDB table]

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

of 7    Go to Page

MMs02616373 tanimoto score: 0.86	MMs02616191 tanimoto score: 0.86	MMs02240820 tanimoto score: 0.86	MMs02616825 tanimoto score: 0.86
MMs01778973 tanimoto score: 0.85	MMs02503568 tanimoto score: 0.85	MMs02503567 tanimoto score: 0.85	MMs01778974 tanimoto score: 0.85
MMs00013901 tanimoto score: 0.84	MMs02240825 tanimoto score: 0.83	MMs02337863 tanimoto score: 0.83	MMs00482692 tanimoto score: 0.83
MMs02337865 tanimoto score: 0.83	MMs02337866 tanimoto score: 0.83	MMs02337864 tanimoto score: 0.83	MMs02125846 tanimoto score: 0.83
MMs02890535 tanimoto score: 0.82	MMs02227552 tanimoto score: 0.82	MMs02229869 tanimoto score: 0.8	MMs01794666 tanimoto score: 0.8

<< 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