Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C7M Name: (2S,3R)-N-[5-CHLORO-2-(2,3-DIHYDRO-1H-TETRAZOL-1-YL)BENZYL]-3-HYDROXY-4-{[(4-METHOXYPHENYL)SULFONYL]AMINO}- 1-PHENYLBUTAN-2-AMINIUM SMILES: COc1ccc(cc1)S(=O)(=O)NCC(C(Cc2ccccc2)[NH2+]Cc3cc(ccc3N4C=NNN4)Cl)O

[show PDB table]

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

of 459    Go to Page

MMs01626954 tanimoto score: 0.79	MMs02612324 tanimoto score: 0.79	MMs01578881 tanimoto score: 0.79	MMs02780120 tanimoto score: 0.79
MMs00888873 tanimoto score: 0.79	MMs00888872 tanimoto score: 0.79	MMs02612326 tanimoto score: 0.79	MMs02777536 tanimoto score: 0.79
MMs02787366 tanimoto score: 0.79	MMs02878151 tanimoto score: 0.79	MMs02778532 tanimoto score: 0.79	MMs02722162 tanimoto score: 0.79
MMs02934638 tanimoto score: 0.79	MMs02975408 tanimoto score: 0.79	MMs02782330 tanimoto score: 0.79	MMs02763293 tanimoto score: 0.79
MMs01373653 tanimoto score: 0.79	MMs03462107 tanimoto score: 0.79	MMs03935505 tanimoto score: 0.79	MMs02764134 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