Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IP6 Name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N

[show PDB table]

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

of 3561    Go to Page

MMs01749767 tanimoto score: 0.88	MMs00362963 tanimoto score: 0.88	MMs01826878 tanimoto score: 0.88	MMs02701090 tanimoto score: 0.88
MMs02701326 tanimoto score: 0.88	MMs02701327 tanimoto score: 0.88	MMs01853954 tanimoto score: 0.88	MMs02090332 tanimoto score: 0.88
MMs02701511 tanimoto score: 0.88	MMs01852065 tanimoto score: 0.88	MMs02027376 tanimoto score: 0.88	MMs02027379 tanimoto score: 0.88
MMs02088547 tanimoto score: 0.88	MMs01240127 tanimoto score: 0.88	MMs00801266 tanimoto score: 0.88	MMs02002073 tanimoto score: 0.88
MMs02002075 tanimoto score: 0.88	MMs00073395 tanimoto score: 0.88	MMs00867857 tanimoto score: 0.88	MMs02002083 tanimoto score: 0.88

<< 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