Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2MI Name: 2-METHYL-1H-INDOLE SMILES: Cc1cc2ccccc2[nH]1

[show PDB table]

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

of 1976    Go to Page

MMs02879649 tanimoto score: 1	MMs00008655 tanimoto score: 1	MMs02745980 tanimoto score: 0.99	MMs03232967 tanimoto score: 0.98
MMs02812398 tanimoto score: 0.98	MMs02893957 tanimoto score: 0.98	MMs00008472 tanimoto score: 0.98	MMs02181208 tanimoto score: 0.98
MMs00690817 tanimoto score: 0.98	MMs02238340 tanimoto score: 0.98	MMs00048802 tanimoto score: 0.98	MMs02282138 tanimoto score: 0.98
MMs00054693 tanimoto score: 0.98	MMs00004608 tanimoto score: 0.98	MMs00008792 tanimoto score: 0.98	MMs02852337 tanimoto score: 0.97
MMs02852038 tanimoto score: 0.97	MMs02748279 tanimoto score: 0.97	MMs03524637 tanimoto score: 0.97	MMs00000231 tanimoto score: 0.96

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