Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AI3 Name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM SMILES: COc1cc2c[nH+]c-3c(c2cc1OC) Cc4c3cc5c(c4)OCO5

[show PDB table]

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

of 1276    Go to Page

MMs03477643 tanimoto score: 0.89	MMs02314735 tanimoto score: 0.89	MMs02223200 tanimoto score: 0.89	MMs03477612 tanimoto score: 0.89
MMs02240038 tanimoto score: 0.88	MMs02225058 tanimoto score: 0.88	MMs00015072 tanimoto score: 0.88	MMs02240429 tanimoto score: 0.88
MMs02240312 tanimoto score: 0.88	MMs02223375 tanimoto score: 0.88	MMs02223374 tanimoto score: 0.88	MMs02239830 tanimoto score: 0.88
MMs02264831 tanimoto score: 0.88	MMs03049878 tanimoto score: 0.88	MMs03028565 tanimoto score: 0.88	MMs03028561 tanimoto score: 0.88
MMs03049880 tanimoto score: 0.88	MMs02742224 tanimoto score: 0.88	MMs02236343 tanimoto score: 0.88	MMs02334450 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