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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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MMs01382663 tanimoto score: 0.72	MMs00140951 tanimoto score: 0.72	MMs02218076 tanimoto score: 0.72	MMs02210269 tanimoto score: 0.72
MMs01155519 tanimoto score: 0.72	MMs00094743 tanimoto score: 0.72	MMs01155518 tanimoto score: 0.72	MMs00140929 tanimoto score: 0.72
MMs00359411 tanimoto score: 0.72	MMs02163369 tanimoto score: 0.72	MMs02163365 tanimoto score: 0.72	MMs01150299 tanimoto score: 0.72
MMs02212585 tanimoto score: 0.72	MMs00140920 tanimoto score: 0.72	MMs02163367 tanimoto score: 0.72	MMs01150298 tanimoto score: 0.72
MMs00304899 tanimoto score: 0.72	MMs02163363 tanimoto score: 0.72	MMs00304885 tanimoto score: 0.72	MMs01135484 tanimoto score: 0.72

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