Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BIR Name: N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE SMILES: CC(C( =O)O)NC(=O)C(Cc1ccc(cc1)c2ccccc2)CP(=O)(C(C)N)O

[show PDB table]

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

of 724    Go to Page

MMs00721435 tanimoto score: 0.82	MMs02231198 tanimoto score: 0.82	MMs02206977 tanimoto score: 0.82	MMs01256085 tanimoto score: 0.82
MMs01988421 tanimoto score: 0.82	MMs02813830 tanimoto score: 0.82	MMs02650047 tanimoto score: 0.82	MMs02650045 tanimoto score: 0.82
MMs00466820 tanimoto score: 0.82	MMs00467403 tanimoto score: 0.82	MMs02136730 tanimoto score: 0.82	MMs01988419 tanimoto score: 0.82
MMs01987378 tanimoto score: 0.82	MMs02488814 tanimoto score: 0.82	MMs02206976 tanimoto score: 0.82	MMs00482772 tanimoto score: 0.82
MMs00483079 tanimoto score: 0.82	MMs01987379 tanimoto score: 0.82	MMs00993777 tanimoto score: 0.81	MMs01971551 tanimoto score: 0.81

<< 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