Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 307 Name: 6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]- 4H-CHROMEN-4-ONE SMILES: Cc1cc2c(cc1C)OC=C(C2=O)CN(C)CCN(C)Cc3cn(c4c3cccc4)c5cccc(c5)C(F)(F)F

[show PDB table]

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

of 2093    Go to Page

MMs03086670 tanimoto score: 0.84	MMs03173009 tanimoto score: 0.84	MMs03635586 tanimoto score: 0.84	MMs02701740 tanimoto score: 0.84
MMs02701823 tanimoto score: 0.84	MMs00329508 tanimoto score: 0.84	MMs00915114 tanimoto score: 0.84	MMs02703486 tanimoto score: 0.84
MMs00913858 tanimoto score: 0.84	MMs02943901 tanimoto score: 0.84	MMs02703446 tanimoto score: 0.84	MMs02319365 tanimoto score: 0.84
MMs00779455 tanimoto score: 0.84	MMs03156416 tanimoto score: 0.84	MMs00913845 tanimoto score: 0.84	MMs00913860 tanimoto score: 0.84
MMs02565523 tanimoto score: 0.84	MMs03429779 tanimoto score: 0.84	MMs02703451 tanimoto score: 0.84	MMs01854203 tanimoto score: 0.84

<< 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