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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

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MMs00872934 tanimoto score: 0.72	MMs00269943 tanimoto score: 0.72	MMs00872818 tanimoto score: 0.72	MMs00872817 tanimoto score: 0.72
MMs00140755 tanimoto score: 0.72	MMs01382663 tanimoto score: 0.72	MMs02210269 tanimoto score: 0.72	MMs02277873 tanimoto score: 0.72
MMs00091404 tanimoto score: 0.72	MMs00872798 tanimoto score: 0.72	MMs02163363 tanimoto score: 0.72	MMs00872785 tanimoto score: 0.72
MMs02163365 tanimoto score: 0.72	MMs02147921 tanimoto score: 0.72	MMs00268312 tanimoto score: 0.72	MMs02163367 tanimoto score: 0.72
MMs02129379 tanimoto score: 0.72	MMs00136225 tanimoto score: 0.72	MMs02139576 tanimoto score: 0.72	MMs01560471 tanimoto score: 0.72

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