Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MID Name: N==ALPHA==(2-NAPHTHYL-SULFONYL-GLYCYL)-PARA-AMIDINOPHENYL-ALANYL-PIPERIDINE SMILES: c1ccc2cc(ccc2c1) S(=O)(=O)NCC(=O)NC(Cc3ccc(cc3)C(=N)N)C(=O)N4CCCCC4

[show PDB table]

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

of 398    Go to Page

MMs03581650 tanimoto score: 0.82	MMs00526620 tanimoto score: 0.82	MMs01424958 tanimoto score: 0.81	MMs01409658 tanimoto score: 0.81
MMs01409655 tanimoto score: 0.81	MMs02723406 tanimoto score: 0.81	MMs01263427 tanimoto score: 0.81	MMs01263428 tanimoto score: 0.81
MMs00229706 tanimoto score: 0.81	MMs00229705 tanimoto score: 0.81	MMs01385828 tanimoto score: 0.81	MMs00226451 tanimoto score: 0.81
MMs02532788 tanimoto score: 0.81	MMs01352087 tanimoto score: 0.81	MMs02524433 tanimoto score: 0.81	MMs01674664 tanimoto score: 0.81
MMs01709797 tanimoto score: 0.81	MMs01617119 tanimoto score: 0.81	MMs00180172 tanimoto score: 0.81	MMs01610053 tanimoto score: 0.81

<< 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