Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AO2 Name: N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE SMILES: Cc1ccc(cc1)NNC( =O)C(C(CC2CCCCC2)N)O

[show PDB table]

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

of 126    Go to Page

MMs02865528 tanimoto score: 0.77	MMs02905041 tanimoto score: 0.77	MMs02733747 tanimoto score: 0.77	MMs02713160 tanimoto score: 0.77
MMs02738601 tanimoto score: 0.77	MMs02759785 tanimoto score: 0.77	MMs02981849 tanimoto score: 0.77	MMs02397184 tanimoto score: 0.76
MMs02397185 tanimoto score: 0.76	MMs02212396 tanimoto score: 0.76	MMs01388523 tanimoto score: 0.76	MMs01388522 tanimoto score: 0.76
MMs02397181 tanimoto score: 0.76	MMs01388518 tanimoto score: 0.76	MMs02200021 tanimoto score: 0.76	MMs01388851 tanimoto score: 0.76
MMs01388521 tanimoto score: 0.76	MMs02397182 tanimoto score: 0.76	MMs02384699 tanimoto score: 0.76	MMs02384700 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