Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CIO Name: CILOMILAST SMILES: COc1ccc(cc1OC2CCCC2)C3(CCC(CC3)C(=O)O)C#N

[show PDB table]

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

of 2632    Go to Page

MMs02744150 tanimoto score: 0.86	MMs02218036 tanimoto score: 0.86	MMs02619628 tanimoto score: 0.86	MMs02516229 tanimoto score: 0.86
MMs00734755 tanimoto score: 0.86	MMs02516230 tanimoto score: 0.86	MMs02516228 tanimoto score: 0.86	MMs02557739 tanimoto score: 0.86
MMs02380582 tanimoto score: 0.86	MMs02380581 tanimoto score: 0.86	MMs00760435 tanimoto score: 0.86	MMs00691619 tanimoto score: 0.86
MMs02218047 tanimoto score: 0.86	MMs02109856 tanimoto score: 0.86	MMs02790526 tanimoto score: 0.86	MMs01981849 tanimoto score: 0.86
MMs01737416 tanimoto score: 0.86	MMs02313489 tanimoto score: 0.86	MMs01748093 tanimoto score: 0.86	MMs01737414 tanimoto score: 0.86

<< 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