Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C78 Name: [1-[1-(6-CARBAMOYL-CYCLOHEX-2-ENYLCARBAMOYL)-CYCLOHEXYLCARBAMOYL]-2-(4-PHOSPHONOOXY-PHENYL)- ETHYL]-CARBAMIC ACID 3-AMINOBENZYLESTER SMILES: c1cc(cc(c1)N)COC(=O)NC(Cc2ccc(cc2)OP(=O)(O)O)C(=O)N C3(CCCCC3)C(=O)NC4CCCCC4C(=O)N

[show PDB table]

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

of 763    Go to Page

MMs02390339 tanimoto score: 0.77	MMs00958990 tanimoto score: 0.77	MMs02423782 tanimoto score: 0.77	MMs02429676 tanimoto score: 0.77
MMs02487585 tanimoto score: 0.77	MMs00392466 tanimoto score: 0.77	MMs00392467 tanimoto score: 0.77	MMs02234737 tanimoto score: 0.77
MMs02248609 tanimoto score: 0.77	MMs02487460 tanimoto score: 0.77	MMs00511421 tanimoto score: 0.77	MMs00932210 tanimoto score: 0.77
MMs00511422 tanimoto score: 0.77	MMs00529770 tanimoto score: 0.77	MMs00932211 tanimoto score: 0.77	MMs02249041 tanimoto score: 0.77
MMs00924219 tanimoto score: 0.77	MMs00924218 tanimoto score: 0.77	MMs02234733 tanimoto score: 0.77	MMs00937209 tanimoto score: 0.77

<< 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