Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N3C Name: 4-{4-[(4'-CHLOROBIPHENYL-2-YL)METHYL]PIPERAZIN-1-YL}-N-{[4-({(1R)-3-(DIMETHYLAMINO)-1-[(PHENYLTHIO)METHYL]PROPYL}AMINO)- 3-NITROPHENYL]SULFONYL}BENZAMIDE SMILES: CN(C)CCC(CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c 3ccc(cc3)N4CCN(CC4)Cc5ccccc5c6ccc(cc6)Cl

[show PDB table]

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

of 360    Go to Page

MMs01367377 tanimoto score: 0.76	MMs01384258 tanimoto score: 0.76	MMs02725337 tanimoto score: 0.76	MMs02725425 tanimoto score: 0.76
MMs02747013 tanimoto score: 0.76	MMs00903460 tanimoto score: 0.76	MMs01366288 tanimoto score: 0.76	MMs02722355 tanimoto score: 0.76
MMs02722352 tanimoto score: 0.76	MMs02615699 tanimoto score: 0.76	MMs01361750 tanimoto score: 0.76	MMs01363961 tanimoto score: 0.76
MMs01366285 tanimoto score: 0.76	MMs00168264 tanimoto score: 0.76	MMs01425962 tanimoto score: 0.76	MMs00375968 tanimoto score: 0.76
MMs00027238 tanimoto score: 0.76	MMs01363962 tanimoto score: 0.76	MMs02747014 tanimoto score: 0.76	MMs02773086 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