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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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MMs02196003 tanimoto score: 0.73	MMs02099081 tanimoto score: 0.73	MMs00845671 tanimoto score: 0.73	MMs00222800 tanimoto score: 0.73
MMs00860875 tanimoto score: 0.73	MMs01155219 tanimoto score: 0.73	MMs00706710 tanimoto score: 0.73	MMs00854159 tanimoto score: 0.73
MMs02100924 tanimoto score: 0.73	MMs01436673 tanimoto score: 0.73	MMs01155218 tanimoto score: 0.73	MMs02099080 tanimoto score: 0.73
MMs02163196 tanimoto score: 0.73	MMs02222797 tanimoto score: 0.73	MMs02423727 tanimoto score: 0.73	MMs02612845 tanimoto score: 0.73
MMs00694532 tanimoto score: 0.72	MMs00204502 tanimoto score: 0.72	MMs01943905 tanimoto score: 0.72	MMs00204501 tanimoto score: 0.72

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