Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 907 Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE SMILES: Cc1cc(c(c(c1)Br)[O-])c 2cc3cc(ccc3[nH]2)C(=[NH2+])N

[show PDB table]

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

of 433    Go to Page

MMs02412793 tanimoto score: 0.78	MMs02382379 tanimoto score: 0.78	MMs03041644 tanimoto score: 0.78	MMs03041426 tanimoto score: 0.78
MMs03065281 tanimoto score: 0.78	MMs03041402 tanimoto score: 0.78	MMs03041714 tanimoto score: 0.78	MMs03064875 tanimoto score: 0.78
MMs03065283 tanimoto score: 0.78	MMs03041340 tanimoto score: 0.78	MMs00297459 tanimoto score: 0.78	MMs00297457 tanimoto score: 0.78
MMs01819968 tanimoto score: 0.78	MMs01819970 tanimoto score: 0.78	MMs03041308 tanimoto score: 0.78	MMs03064873 tanimoto score: 0.78
MMs03064561 tanimoto score: 0.78	MMs00862232 tanimoto score: 0.78	MMs03064563 tanimoto score: 0.78	MMs01761123 tanimoto score: 0.78

<< 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