Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CLK Name: ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)N

[show PDB table]

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

of 164    Go to Page

MMs02984649 tanimoto score: 0.82	MMs02984651 tanimoto score: 0.82	MMs01683136 tanimoto score: 0.82	MMs03524508 tanimoto score: 0.82
MMs03524513 tanimoto score: 0.82	MMs03524514 tanimoto score: 0.82	MMs01683137 tanimoto score: 0.82	MMs02827140 tanimoto score: 0.82
MMs00447776 tanimoto score: 0.82	MMs00445497 tanimoto score: 0.82	MMs02984648 tanimoto score: 0.82	MMs03524507 tanimoto score: 0.82
MMs02857324 tanimoto score: 0.81	MMs02855600 tanimoto score: 0.81	MMs02391453 tanimoto score: 0.81	MMs00396676 tanimoto score: 0.81
MMs03019405 tanimoto score: 0.81	MMs02964129 tanimoto score: 0.81	MMs00286392 tanimoto score: 0.81	MMs00525315 tanimoto score: 0.81

<< 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