Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 413 Name: (S)-[(R)-2-(4-BENZYLOXY-3-METHOXY-PHENYL)-2-(4-CARBAMIMIDOYL-PHENYLAMINO)-ACETYLAMINO]-PHENYL- ACETIC ACID SMILES: COc1cc(ccc1OCc2ccccc2)C(C(=O)NC(c3ccccc3)C(=O)O)Nc4ccc(cc4)C(=N)N

[show PDB table]

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

of 3666    Go to Page

MMs00312468 tanimoto score: 0.8	MMs01599044 tanimoto score: 0.8	MMs00215027 tanimoto score: 0.8	MMs00332184 tanimoto score: 0.8
MMs01967195 tanimoto score: 0.8	MMs00215028 tanimoto score: 0.8	MMs01581583 tanimoto score: 0.8	MMs00911257 tanimoto score: 0.8
MMs01610946 tanimoto score: 0.8	MMs00211832 tanimoto score: 0.8	MMs01538944 tanimoto score: 0.8	MMs01467101 tanimoto score: 0.8
MMs00847031 tanimoto score: 0.8	MMs00177415 tanimoto score: 0.8	MMs00737445 tanimoto score: 0.8	MMs00739275 tanimoto score: 0.8
MMs00916744 tanimoto score: 0.8	MMs00925924 tanimoto score: 0.8	MMs01408064 tanimoto score: 0.8	MMs00733675 tanimoto score: 0.8

<< 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