Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 809 Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione SMILES: Cn1cc(c2 c1cc(c3c2C(=O)NC3=O)c4ccccc4Cl)CCO

[show PDB table]

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

of 1067    Go to Page

MMs01191872 tanimoto score: 0.78	MMs02707985 tanimoto score: 0.78	MMs00967599 tanimoto score: 0.78	MMs01821959 tanimoto score: 0.78
MMs00696654 tanimoto score: 0.78	MMs01192375 tanimoto score: 0.78	MMs01812324 tanimoto score: 0.78	MMs01821960 tanimoto score: 0.78
MMs00278728 tanimoto score: 0.78	MMs01806754 tanimoto score: 0.78	MMs01808786 tanimoto score: 0.78	MMs01831169 tanimoto score: 0.78
MMs00608567 tanimoto score: 0.78	MMs00967572 tanimoto score: 0.78	MMs00967576 tanimoto score: 0.78	MMs01792714 tanimoto score: 0.78
MMs00967578 tanimoto score: 0.78	MMs01801774 tanimoto score: 0.78	MMs01802532 tanimoto score: 0.78	MMs01749146 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