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ligand: 8PA Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)- 2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium SMILES: Cc1c(sc([n+]1C c2cnc(nc2N)C)C(C=Cc3cccnc3)O)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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MMs00611574 tanimoto score: 0.73	MMs01667067 tanimoto score: 0.73	MMs02108679 tanimoto score: 0.73	MMs02160923 tanimoto score: 0.73
MMs00176471 tanimoto score: 0.73	MMs01996179 tanimoto score: 0.73	MMs02094449 tanimoto score: 0.73	MMs01594332 tanimoto score: 0.73
MMs01970861 tanimoto score: 0.73	MMs02094453 tanimoto score: 0.73	MMs01952052 tanimoto score: 0.73	MMs01932418 tanimoto score: 0.73
MMs00083225 tanimoto score: 0.73	MMs01954065 tanimoto score: 0.73	MMs00594355 tanimoto score: 0.73	MMs01532641 tanimoto score: 0.73
MMs01687391 tanimoto score: 0.73	MMs01962407 tanimoto score: 0.73	MMs02094454 tanimoto score: 0.73	MMs02162654 tanimoto score: 0.73

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