Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: YVN Name: N-({(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropyl}carbonyl)-L-valyl- L-aspartamide SMILES: CC(C)C(C(=O)NC(CC(=O)N)C(=O)N)NC(=O)C1C(C1C(=O)NC)c2ccc(cc2)OP(=O)(O)O

[show PDB table]

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

of 160    Go to Page

MMs03091396 tanimoto score: 0.83	MMs03091397 tanimoto score: 0.83	MMs03091392 tanimoto score: 0.83	MMs03373118 tanimoto score: 0.83
MMs02515709 tanimoto score: 0.83	MMs02515711 tanimoto score: 0.83	MMs03521248 tanimoto score: 0.82	MMs03398701 tanimoto score: 0.82
MMs02515785 tanimoto score: 0.82	MMs03219707 tanimoto score: 0.82	MMs03147455 tanimoto score: 0.82	MMs02515779 tanimoto score: 0.82
MMs00484045 tanimoto score: 0.82	MMs02515782 tanimoto score: 0.82	MMs02515788 tanimoto score: 0.82	MMs02391039 tanimoto score: 0.81
MMs02234851 tanimoto score: 0.81	MMs00461146 tanimoto score: 0.81	MMs02391037 tanimoto score: 0.81	MMs00484200 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