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

MMs02002073 tanimoto score: 0.88	MMs00801266 tanimoto score: 0.88	MMs02002075 tanimoto score: 0.88	MMs00785778 tanimoto score: 0.88
MMs02002083 tanimoto score: 0.88	MMs01294898 tanimoto score: 0.88	MMs01531982 tanimoto score: 0.88	MMs00510560 tanimoto score: 0.88
MMs01989230 tanimoto score: 0.88	MMs02002085 tanimoto score: 0.88	MMs01240130 tanimoto score: 0.88	MMs01240657 tanimoto score: 0.88
MMs01928199 tanimoto score: 0.88	MMs01240128 tanimoto score: 0.88	MMs01240129 tanimoto score: 0.88	MMs01240658 tanimoto score: 0.88
MMs02027376 tanimoto score: 0.88	MMs01928698 tanimoto score: 0.88	MMs01240699 tanimoto score: 0.88	MMs01898373 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