Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R20 Name: 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE SMILES: Cc1cccc(c1)c2c[nH]nn2

[show PDB table]

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

of 81    Go to Page

MMs00489405 tanimoto score: 0.72	MMs02626685 tanimoto score: 0.72	MMs00489401 tanimoto score: 0.72	MMs02632178 tanimoto score: 0.72
MMs03249403 tanimoto score: 0.72	MMs00488983 tanimoto score: 0.72	MMs01614358 tanimoto score: 0.72	MMs02613720 tanimoto score: 0.72
MMs01594024 tanimoto score: 0.72	MMs01583967 tanimoto score: 0.72	MMs03243801 tanimoto score: 0.72	MMs00064006 tanimoto score: 0.72
MMs03236894 tanimoto score: 0.72	MMs03236888 tanimoto score: 0.72	MMs03236875 tanimoto score: 0.72	MMs03236891 tanimoto score: 0.72
MMs03240903 tanimoto score: 0.72	MMs03243986 tanimoto score: 0.72	MMs02612683 tanimoto score: 0.72	MMs00001990 tanimoto score: 0.72

<< 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