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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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MMs01979112 tanimoto score: 0.72	MMs01635897 tanimoto score: 0.72	MMs00045221 tanimoto score: 0.72	MMs00204501 tanimoto score: 0.72
MMs01684115 tanimoto score: 0.72	MMs00712564 tanimoto score: 0.72	MMs00712563 tanimoto score: 0.72	MMs01938475 tanimoto score: 0.72
MMs01983782 tanimoto score: 0.72	MMs01680481 tanimoto score: 0.72	MMs01933703 tanimoto score: 0.72	MMs01931755 tanimoto score: 0.72
MMs01931756 tanimoto score: 0.72	MMs01933705 tanimoto score: 0.72	MMs01671147 tanimoto score: 0.72	MMs01820801 tanimoto score: 0.72
MMs00086849 tanimoto score: 0.72	MMs00697201 tanimoto score: 0.72	MMs00204503 tanimoto score: 0.72	MMs00694533 tanimoto score: 0.72

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