Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C8C Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one SMILES: c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N

[show PDB table]

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

of 2758    Go to Page

MMs00256060 tanimoto score: 0.83	MMs00343506 tanimoto score: 0.83	MMs01066089 tanimoto score: 0.83	MMs00477227 tanimoto score: 0.83
MMs01654393 tanimoto score: 0.83	MMs00776692 tanimoto score: 0.83	MMs01654392 tanimoto score: 0.83	MMs00704960 tanimoto score: 0.83
MMs02506745 tanimoto score: 0.83	MMs00112739 tanimoto score: 0.83	MMs01651406 tanimoto score: 0.83	MMs00095976 tanimoto score: 0.83
MMs01646566 tanimoto score: 0.83	MMs00585559 tanimoto score: 0.83	MMs02430336 tanimoto score: 0.83	MMs01066063 tanimoto score: 0.83
MMs00202332 tanimoto score: 0.83	MMs01066061 tanimoto score: 0.83	MMs01616463 tanimoto score: 0.83	MMs00441311 tanimoto score: 0.83

<< 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