Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TPM Name: 2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM SMILES: c1cc(ccc1CNC2=[NH+]CCCC2)N

[show PDB table]

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

of 734    Go to Page

MMs01973500 tanimoto score: 0.83	MMs01296783 tanimoto score: 0.83	MMs02523962 tanimoto score: 0.83	MMs02252030 tanimoto score: 0.83
MMs00257637 tanimoto score: 0.83	MMs01986142 tanimoto score: 0.83	MMs00253569 tanimoto score: 0.83	MMs02241838 tanimoto score: 0.83
MMs02491370 tanimoto score: 0.83	MMs00171138 tanimoto score: 0.83	MMs00594819 tanimoto score: 0.83	MMs01705945 tanimoto score: 0.83
MMs00091720 tanimoto score: 0.83	MMs02235729 tanimoto score: 0.83	MMs02374618 tanimoto score: 0.83	MMs01701546 tanimoto score: 0.83
MMs01712057 tanimoto score: 0.83	MMs00629847 tanimoto score: 0.83	MMs02232140 tanimoto score: 0.83	MMs02491366 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