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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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MMs00271475 tanimoto score: 0.72	MMs00075964 tanimoto score: 0.72	MMs02163367 tanimoto score: 0.72	MMs02612292 tanimoto score: 0.72
MMs00465591 tanimoto score: 0.72	MMs01316163 tanimoto score: 0.72	MMs02163369 tanimoto score: 0.72	MMs00910345 tanimoto score: 0.72
MMs02163363 tanimoto score: 0.72	MMs00873328 tanimoto score: 0.72	MMs01334608 tanimoto score: 0.72	MMs00159354 tanimoto score: 0.72
MMs00072244 tanimoto score: 0.72	MMs02614217 tanimoto score: 0.72	MMs00873413 tanimoto score: 0.72	MMs01623352 tanimoto score: 0.72
MMs02163365 tanimoto score: 0.72	MMs02210269 tanimoto score: 0.72	MMs02281861 tanimoto score: 0.72	MMs02418289 tanimoto score: 0.72

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