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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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MMs02147921 tanimoto score: 0.72	MMs03204964 tanimoto score: 0.72	MMs02163367 tanimoto score: 0.72	MMs01855316 tanimoto score: 0.72
MMs02212585 tanimoto score: 0.72	MMs00120395 tanimoto score: 0.72	MMs00266865 tanimoto score: 0.72	MMs01437840 tanimoto score: 0.72
MMs00135143 tanimoto score: 0.72	MMs03289436 tanimoto score: 0.72	MMs00856589 tanimoto score: 0.72	MMs02099082 tanimoto score: 0.72
MMs00838783 tanimoto score: 0.72	MMs03299713 tanimoto score: 0.72	MMs02129379 tanimoto score: 0.72	MMs01635897 tanimoto score: 0.72
MMs00134757 tanimoto score: 0.72	MMs01983782 tanimoto score: 0.72	MMs01625169 tanimoto score: 0.72	MMs01979112 tanimoto score: 0.72

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