Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R22 Name: 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE SMILES: C c1cc(cc(c1)OC2=C(C(=O)NC(=C2CSCc3ccco3)C)I)C

[show PDB table]

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

of 947    Go to Page

MMs03828329 tanimoto score: 0.87	MMs00744328 tanimoto score: 0.87	MMs03432916 tanimoto score: 0.85	MMs02171363 tanimoto score: 0.84
MMs02975525 tanimoto score: 0.84	MMs03909179 tanimoto score: 0.84	MMs01334957 tanimoto score: 0.83	MMs01334958 tanimoto score: 0.83
MMs03077216 tanimoto score: 0.83	MMs02941656 tanimoto score: 0.82	MMs00485813 tanimoto score: 0.82	MMs00283847 tanimoto score: 0.81
MMs02629156 tanimoto score: 0.81	MMs02980550 tanimoto score: 0.81	MMs02971428 tanimoto score: 0.8	MMs02971429 tanimoto score: 0.8
MMs02766317 tanimoto score: 0.8	MMs02971556 tanimoto score: 0.8	MMs02652416 tanimoto score: 0.8	MMs01712892 tanimoto score: 0.8

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