Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R99 Name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE SMILES: CC(C)CCNC(=O)C(CCc 1ccccc1)NC(=O)C(CC(=O)O)O

[show PDB table]

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

of 725    Go to Page

MMs03468843 tanimoto score: 0.82	MMs03468864 tanimoto score: 0.82	MMs03472393 tanimoto score: 0.82	MMs02230318 tanimoto score: 0.82
MMs00451156 tanimoto score: 0.82	MMs02472465 tanimoto score: 0.82	MMs03472394 tanimoto score: 0.82	MMs00290517 tanimoto score: 0.82
MMs00290516 tanimoto score: 0.82	MMs02463780 tanimoto score: 0.82	MMs02463782 tanimoto score: 0.82	MMs03122200 tanimoto score: 0.82
MMs02463786 tanimoto score: 0.82	MMs00290518 tanimoto score: 0.82	MMs02463784 tanimoto score: 0.82	MMs02472464 tanimoto score: 0.82
MMs03028445 tanimoto score: 0.82	MMs03463022 tanimoto score: 0.82	MMs03472417 tanimoto score: 0.82	MMs03376453 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