Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 5PI Name: N-(ETHYLSULFONYL)-5-PROPOXY-L-TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-L-GLUTAMAMIDE SMILES: C CCOc1ccc2c(c1)c(c[nH]2)CC(C(=O)NC(CCC(=O)N)C(=O)NCc3ccc(cc3)C(=N)N)NS(=O)(=O)CC

[show PDB table]

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

of 1906    Go to Page

MMs01273021 tanimoto score: 0.83	MMs00889702 tanimoto score: 0.83	MMs00575033 tanimoto score: 0.83	MMs00575034 tanimoto score: 0.83
MMs00962297 tanimoto score: 0.83	MMs01214455 tanimoto score: 0.83	MMs00575035 tanimoto score: 0.83	MMs00935278 tanimoto score: 0.83
MMs02786227 tanimoto score: 0.83	MMs00883715 tanimoto score: 0.83	MMs01216606 tanimoto score: 0.83	MMs01273022 tanimoto score: 0.83
MMs00900461 tanimoto score: 0.83	MMs00900460 tanimoto score: 0.83	MMs01216025 tanimoto score: 0.83	MMs00889395 tanimoto score: 0.83
MMs00463724 tanimoto score: 0.83	MMs00542151 tanimoto score: 0.83	MMs00898974 tanimoto score: 0.83	MMs00908183 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