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

MMs02186362 tanimoto score: 0.82	MMs03064065 tanimoto score: 0.82	MMs03066894 tanimoto score: 0.82	MMs02853503 tanimoto score: 0.82
MMs03066896 tanimoto score: 0.82	MMs02711530 tanimoto score: 0.82	MMs03063457 tanimoto score: 0.82	MMs03063459 tanimoto score: 0.82
MMs03064047 tanimoto score: 0.82	MMs03043271 tanimoto score: 0.82	MMs00714480 tanimoto score: 0.82	MMs03043473 tanimoto score: 0.82
MMs03064049 tanimoto score: 0.82	MMs03066816 tanimoto score: 0.82	MMs03042374 tanimoto score: 0.82	MMs02277970 tanimoto score: 0.82
MMs03042484 tanimoto score: 0.82	MMs03042372 tanimoto score: 0.82	MMs03064063 tanimoto score: 0.82	MMs02278403 tanimoto score: 0.82

<< 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