Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D7K Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(S)-hydroxy[(R)-hydroxy(methoxy)phosphoryl]phenylmethyl}- 5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium SMILES: Cc1c(sc([n+ ]1Cc2cnc(nc2N)C)C(c3ccccc3)(O)P(=O)(O)OC)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

of 70    Go to Page

MMs02163367 tanimoto score: 0.72	MMs02163369 tanimoto score: 0.72	MMs00670464 tanimoto score: 0.72	MMs02147921 tanimoto score: 0.72
MMs00086844 tanimoto score: 0.72	MMs02163363 tanimoto score: 0.72	MMs00649924 tanimoto score: 0.72	MMs02129379 tanimoto score: 0.72
MMs00649923 tanimoto score: 0.72	MMs00122108 tanimoto score: 0.72	MMs01155519 tanimoto score: 0.72	MMs02139576 tanimoto score: 0.72
MMs00631921 tanimoto score: 0.72	MMs01258607 tanimoto score: 0.72	MMs00623483 tanimoto score: 0.72	MMs01155518 tanimoto score: 0.72
MMs02146475 tanimoto score: 0.72	MMs00120396 tanimoto score: 0.72	MMs01983782 tanimoto score: 0.72	MMs00120395 tanimoto score: 0.72

<< 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