Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MEL Name: [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2- OXOETHYL)AMINO]ACETIC ACID SMILES: c1cc(ccc1CNC(=O)C2CCN2C(=O)C(C3CCCCC3)NCC(=O)O)C(=N)N

[show PDB table]

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

of 656    Go to Page

MMs00762008 tanimoto score: 0.77	MMs02451710 tanimoto score: 0.77	MMs02429483 tanimoto score: 0.77	MMs00403368 tanimoto score: 0.77
MMs01270446 tanimoto score: 0.77	MMs02429482 tanimoto score: 0.77	MMs00482990 tanimoto score: 0.77	MMs00482908 tanimoto score: 0.77
MMs00762012 tanimoto score: 0.77	MMs02451712 tanimoto score: 0.77	MMs02429481 tanimoto score: 0.77	MMs02429480 tanimoto score: 0.77
MMs02411871 tanimoto score: 0.77	MMs00745023 tanimoto score: 0.77	MMs01126663 tanimoto score: 0.77	MMs00456489 tanimoto score: 0.77
MMs00745025 tanimoto score: 0.77	MMs01126665 tanimoto score: 0.77	MMs01088211 tanimoto score: 0.77	MMs00745001 tanimoto score: 0.77

<< 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