Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SS3 Name: (2S)-1-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-2-AMINE SMILES: Cc1c2cc(ccc2[n H]n1)c3cc(cnc3)OCC(Cc4ccccc4)N

[show PDB table]

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

of 1784    Go to Page

MMs02612727 tanimoto score: 0.83	MMs02694773 tanimoto score: 0.83	MMs01073196 tanimoto score: 0.83	MMs00975742 tanimoto score: 0.83
MMs02191527 tanimoto score: 0.83	MMs00975676 tanimoto score: 0.83	MMs00434425 tanimoto score: 0.83	MMs01240723 tanimoto score: 0.83
MMs01240722 tanimoto score: 0.83	MMs01077322 tanimoto score: 0.83	MMs02287689 tanimoto score: 0.83	MMs01735417 tanimoto score: 0.83
MMs00434399 tanimoto score: 0.83	MMs01100797 tanimoto score: 0.83	MMs02694774 tanimoto score: 0.83	MMs02873751 tanimoto score: 0.83
MMs00975738 tanimoto score: 0.82	MMs02119140 tanimoto score: 0.82	MMs00172784 tanimoto score: 0.82	MMs00172783 tanimoto score: 0.82

<< 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