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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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MMs02325471 tanimoto score: 0.72	MMs01258607 tanimoto score: 0.72	MMs00072948 tanimoto score: 0.72	MMs02147921 tanimoto score: 0.72
MMs02163363 tanimoto score: 0.72	MMs01037694 tanimoto score: 0.72	MMs02139576 tanimoto score: 0.72	MMs00075963 tanimoto score: 0.72
MMs00416806 tanimoto score: 0.72	MMs02394392 tanimoto score: 0.72	MMs00003040 tanimoto score: 0.72	MMs02146475 tanimoto score: 0.72
MMs00432744 tanimoto score: 0.72	MMs02394885 tanimoto score: 0.72	MMs02163365 tanimoto score: 0.72	MMs02401916 tanimoto score: 0.72
MMs02417878 tanimoto score: 0.72	MMs02417879 tanimoto score: 0.72	MMs00271476 tanimoto score: 0.72	MMs02099082 tanimoto score: 0.72

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