Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M1L Name: 2-({[(3E)-5-{4-[(DIMETHYLAMINO)(DIHYDROXY)-LAMBDA~4~-SULFANYL]PHENYL}-8-METHYL-2-OXO-6,7,8,9- TETRAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-3(2H)-YLIDENE]AMINO}OXY)-4-HYDROXYBUTANOIC ACID SMILES: CN1C Cc2c(cc3c(c2C1)NC(=O)C3=NOC(CCO)C(=O)O)c4ccc(cc4)S(N(C)C)(O)O

[show PDB table]

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

of 28    Go to Page

MMs01067891 tanimoto score: 0.72	MMs02064603 tanimoto score: 0.72	MMs02064492 tanimoto score: 0.72	MMs02064597 tanimoto score: 0.72
MMs02060457 tanimoto score: 0.72	MMs02060448 tanimoto score: 0.72	MMs02060458 tanimoto score: 0.72	MMs02060435 tanimoto score: 0.72
MMs00181353 tanimoto score: 0.72	MMs02060436 tanimoto score: 0.72	MMs02060459 tanimoto score: 0.72	MMs01433277 tanimoto score: 0.72
MMs02060417 tanimoto score: 0.72	MMs00181352 tanimoto score: 0.72	MMs00995430 tanimoto score: 0.72	MMs02032477 tanimoto score: 0.72
MMs01004795 tanimoto score: 0.72	MMs02060452 tanimoto score: 0.72	MMs02032468 tanimoto score: 0.72	MMs02032470 tanimoto score: 0.72

<< 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