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

MMs00448647 tanimoto score: 0.78	MMs02261894 tanimoto score: 0.78	MMs02226885 tanimoto score: 0.78	MMs01165738 tanimoto score: 0.78
MMs02226884 tanimoto score: 0.78	MMs02226886 tanimoto score: 0.78	MMs02261896 tanimoto score: 0.78	MMs01088591 tanimoto score: 0.78
MMs01088592 tanimoto score: 0.78	MMs00447481 tanimoto score: 0.78	MMs01088590 tanimoto score: 0.78	MMs02218885 tanimoto score: 0.78
MMs00026998 tanimoto score: 0.78	MMs00447443 tanimoto score: 0.78	MMs00447442 tanimoto score: 0.78	MMs00451138 tanimoto score: 0.78
MMs01088593 tanimoto score: 0.78	MMs00026993 tanimoto score: 0.78	MMs00026992 tanimoto score: 0.78	MMs00026990 tanimoto score: 0.78

<< 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