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

MMs00483974 tanimoto score: 0.76	MMs00483989 tanimoto score: 0.76	MMs00035443 tanimoto score: 0.76	MMs00467403 tanimoto score: 0.76
MMs00483993 tanimoto score: 0.76	MMs00483831 tanimoto score: 0.76	MMs02495754 tanimoto score: 0.76	MMs00466646 tanimoto score: 0.76
MMs02494493 tanimoto score: 0.76	MMs00483397 tanimoto score: 0.76	MMs02488814 tanimoto score: 0.76	MMs02494494 tanimoto score: 0.76
MMs00465195 tanimoto score: 0.76	MMs01716845 tanimoto score: 0.76	MMs02488813 tanimoto score: 0.76	MMs02494495 tanimoto score: 0.76
MMs01716843 tanimoto score: 0.76	MMs01716842 tanimoto score: 0.76	MMs00483316 tanimoto score: 0.76	MMs00447344 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