Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2AZ Name: N-(3-AMINOPROPYL)-N-[(R)-(3-BENZYL-5-CHLORO-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZIN-2- YL)(CYCLOPROPYL)METHYL]-4-METHYLBENZAMIDE SMILES: Cc1ccc(cc1)C(=O)N(CCCN)C(C2CC2)C3=Nn4ccc(c4C(=O)N3 Cc5ccccc5)Cl

[show PDB table]

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

of 1844    Go to Page

MMs01027933 tanimoto score: 0.85	MMs01028100 tanimoto score: 0.85	MMs01027939 tanimoto score: 0.85	MMs01027957 tanimoto score: 0.85
MMs01028049 tanimoto score: 0.85	MMs01027917 tanimoto score: 0.85	MMs01028016 tanimoto score: 0.85	MMs01028022 tanimoto score: 0.85
MMs01028023 tanimoto score: 0.85	MMs01028024 tanimoto score: 0.85	MMs01021352 tanimoto score: 0.85	MMs01028175 tanimoto score: 0.85
MMs01028172 tanimoto score: 0.85	MMs01028171 tanimoto score: 0.85	MMs01021346 tanimoto score: 0.85	MMs01027987 tanimoto score: 0.85
MMs01028038 tanimoto score: 0.85	MMs01027986 tanimoto score: 0.85	MMs01028039 tanimoto score: 0.85	MMs01028040 tanimoto score: 0.85

<< 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