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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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MMs02861248 tanimoto score: 0.76	MMs01687394 tanimoto score: 0.76	MMs02443510 tanimoto score: 0.76	MMs02443508 tanimoto score: 0.76
MMs02443512 tanimoto score: 0.76	MMs02816926 tanimoto score: 0.76	MMs02813751 tanimoto score: 0.76	MMs02296337 tanimoto score: 0.76
MMs02443507 tanimoto score: 0.76	MMs03242883 tanimoto score: 0.76	MMs00091427 tanimoto score: 0.76	MMs01395397 tanimoto score: 0.76
MMs01349047 tanimoto score: 0.76	MMs01349046 tanimoto score: 0.76	MMs01551618 tanimoto score: 0.76	MMs02258611 tanimoto score: 0.76
MMs01929431 tanimoto score: 0.75	MMs01718183 tanimoto score: 0.75	MMs01936088 tanimoto score: 0.75	MMs01000364 tanimoto score: 0.75

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