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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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MMs02147920 tanimoto score: 0.71	MMs01349767 tanimoto score: 0.71	MMs00159356 tanimoto score: 0.71	MMs01346231 tanimoto score: 0.71
MMs00494744 tanimoto score: 0.71	MMs01345207 tanimoto score: 0.71	MMs00493245 tanimoto score: 0.71	MMs01323258 tanimoto score: 0.71
MMs01322638 tanimoto score: 0.71	MMs00099613 tanimoto score: 0.71	MMs01313950 tanimoto score: 0.71	MMs01313949 tanimoto score: 0.71
MMs01312632 tanimoto score: 0.71	MMs00452490 tanimoto score: 0.71	MMs01306345 tanimoto score: 0.71	MMs00449103 tanimoto score: 0.71
MMs00099485 tanimoto score: 0.71	MMs01294095 tanimoto score: 0.71	MMs00432746 tanimoto score: 0.71	MMs02101479 tanimoto score: 0.71

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