Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A70 Name: N-ethyl-N-[(4-methylpiperazin-1-yl)carbonyl]-D-phenylalanyl-N-[(1S,2S,4R)-4-(butylcarbamoyl)- 1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-L-norleucinamide SMILES: CCCCC(C(=O)NC(CC1CCCCC1)C(CC( C(C)C)C(=O)NCCCC)O)N2CCN(C(C2=O)Cc3ccccc3)C(=O)N4CCN(CC4)C

[show PDB table]

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

of 381    Go to Page

MMs00421402 tanimoto score: 0.76	MMs00032475 tanimoto score: 0.76	MMs01845054 tanimoto score: 0.76	MMs01871684 tanimoto score: 0.76
MMs00032474 tanimoto score: 0.76	MMs03081082 tanimoto score: 0.76	MMs03081568 tanimoto score: 0.76	MMs01781789 tanimoto score: 0.76
MMs00474885 tanimoto score: 0.76	MMs03076060 tanimoto score: 0.76	MMs00474883 tanimoto score: 0.76	MMs03076371 tanimoto score: 0.76
MMs03082340 tanimoto score: 0.76	MMs01727451 tanimoto score: 0.76	MMs00032497 tanimoto score: 0.76	MMs01727453 tanimoto score: 0.76
MMs01864797 tanimoto score: 0.76	MMs03081084 tanimoto score: 0.76	MMs02974249 tanimoto score: 0.76	MMs00453019 tanimoto score: 0.76

<< 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