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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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MMs01969273 tanimoto score: 0.71	MMs00674872 tanimoto score: 0.71	MMs01969410 tanimoto score: 0.71	MMs01970489 tanimoto score: 0.71
MMs01633238 tanimoto score: 0.71	MMs01632809 tanimoto score: 0.71	MMs00674432 tanimoto score: 0.71	MMs00665192 tanimoto score: 0.71
MMs00665191 tanimoto score: 0.71	MMs01607778 tanimoto score: 0.71	MMs01607703 tanimoto score: 0.71	MMs01967855 tanimoto score: 0.71
MMs01968049 tanimoto score: 0.71	MMs01970861 tanimoto score: 0.71	MMs00655532 tanimoto score: 0.71	MMs01594332 tanimoto score: 0.71
MMs01952052 tanimoto score: 0.71	MMs01951352 tanimoto score: 0.71	MMs01951353 tanimoto score: 0.71	MMs01952226 tanimoto score: 0.71

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