Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SI1 Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cc1)CN C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

[show PDB table]

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

of 132    Go to Page

MMs02653303 tanimoto score: 0.72	MMs02653321 tanimoto score: 0.72	MMs02646105 tanimoto score: 0.72	MMs01160714 tanimoto score: 0.72
MMs01160710 tanimoto score: 0.72	MMs01160712 tanimoto score: 0.72	MMs02653277 tanimoto score: 0.72	MMs01160708 tanimoto score: 0.72
MMs00738133 tanimoto score: 0.72	MMs00738132 tanimoto score: 0.72	MMs01147569 tanimoto score: 0.72	MMs01147568 tanimoto score: 0.72
MMs02524539 tanimoto score: 0.72	MMs02653278 tanimoto score: 0.72	MMs01147567 tanimoto score: 0.72	MMs01147566 tanimoto score: 0.72
MMs00737001 tanimoto score: 0.72	MMs02509263 tanimoto score: 0.72	MMs02509265 tanimoto score: 0.72	MMs02509267 tanimoto score: 0.72

<< 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