Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1T Name: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID SMILES: Cc1c( c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O

[show PDB table]

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

of 62    Go to Page

MMs03080380 tanimoto score: 0.9	MMs03906556 tanimoto score: 0.9	MMs03702020 tanimoto score: 0.9	MMs03906558 tanimoto score: 0.9
MMs03702024 tanimoto score: 0.9	MMs02863870 tanimoto score: 0.9	MMs03079863 tanimoto score: 0.9	MMs02865308 tanimoto score: 0.9
MMs03079865 tanimoto score: 0.9	MMs03778826 tanimoto score: 0.89	MMs02865559 tanimoto score: 0.89	MMs03789040 tanimoto score: 0.89
MMs03789038 tanimoto score: 0.89	MMs03789036 tanimoto score: 0.89	MMs03789034 tanimoto score: 0.89	MMs03751264 tanimoto score: 0.89
MMs02865369 tanimoto score: 0.89	MMs03751262 tanimoto score: 0.89	MMs02893856 tanimoto score: 0.88	MMs02236571 tanimoto score: 0.88

<< 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