Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AIP Name: ANTIPAIN SMILES: [H]N=C(N)NCCCC(C=O)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)NC(Cc1ccccc1)C(=O)O

[show PDB table]

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

of 494    Go to Page

MMs01751668 tanimoto score: 0.84	MMs03092767 tanimoto score: 0.84	MMs03652397 tanimoto score: 0.84	MMs03084509 tanimoto score: 0.83
MMs03084508 tanimoto score: 0.83	MMs03084506 tanimoto score: 0.83	MMs02188253 tanimoto score: 0.83	MMs02188255 tanimoto score: 0.83
MMs00447357 tanimoto score: 0.83	MMs02893341 tanimoto score: 0.83	MMs00447359 tanimoto score: 0.83	MMs02188249 tanimoto score: 0.83
MMs02188251 tanimoto score: 0.83	MMs02513876 tanimoto score: 0.83	MMs00483934 tanimoto score: 0.83	MMs02509281 tanimoto score: 0.83
MMs02509279 tanimoto score: 0.83	MMs02509283 tanimoto score: 0.83	MMs02158191 tanimoto score: 0.83	MMs00467456 tanimoto score: 0.83

<< 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