Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 01W Name: (2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCC C(C(=O)[O-])[NH3+]

[show PDB table]

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

of 390    Go to Page

MMs02083089 tanimoto score: 0.82	MMs03212408 tanimoto score: 0.82	MMs00541402 tanimoto score: 0.82	MMs00541403 tanimoto score: 0.82
MMs03141708 tanimoto score: 0.82	MMs00549151 tanimoto score: 0.82	MMs00315665 tanimoto score: 0.82	MMs00321901 tanimoto score: 0.82
MMs00549152 tanimoto score: 0.82	MMs00321902 tanimoto score: 0.82	MMs03148925 tanimoto score: 0.82	MMs02162395 tanimoto score: 0.82
MMs00766501 tanimoto score: 0.82	MMs02114337 tanimoto score: 0.82	MMs02178182 tanimoto score: 0.82	MMs00018975 tanimoto score: 0.82
MMs03148926 tanimoto score: 0.82	MMs00762446 tanimoto score: 0.82	MMs00056521 tanimoto score: 0.82	MMs02087669 tanimoto score: 0.82

<< 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