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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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MMs01434065 tanimoto score: 0.71	MMs01407242 tanimoto score: 0.71	MMs00176435 tanimoto score: 0.71	MMs01996179 tanimoto score: 0.71
MMs01407238 tanimoto score: 0.71	MMs01404706 tanimoto score: 0.71	MMs01404346 tanimoto score: 0.71	MMs00587150 tanimoto score: 0.71
MMs00582602 tanimoto score: 0.71	MMs01403052 tanimoto score: 0.71	MMs01970489 tanimoto score: 0.71	MMs00566727 tanimoto score: 0.71
MMs01970861 tanimoto score: 0.71	MMs01386624 tanimoto score: 0.71	MMs00072875 tanimoto score: 0.71	MMs01972742 tanimoto score: 0.71
MMs02196960 tanimoto score: 0.71	MMs00559630 tanimoto score: 0.71	MMs00108371 tanimoto score: 0.71	MMs00538070 tanimoto score: 0.71

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