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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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MMs01532641 tanimoto score: 0.73	MMs01454304 tanimoto score: 0.73	MMs00072860 tanimoto score: 0.73	MMs02190058 tanimoto score: 0.73
MMs02127487 tanimoto score: 0.73	MMs00518765 tanimoto score: 0.73	MMs02139575 tanimoto score: 0.73	MMs01453702 tanimoto score: 0.73
MMs00187969 tanimoto score: 0.73	MMs01375585 tanimoto score: 0.73	MMs00140917 tanimoto score: 0.73	MMs02108679 tanimoto score: 0.73
MMs01687392 tanimoto score: 0.73	MMs01453701 tanimoto score: 0.73	MMs02146476 tanimoto score: 0.73	MMs01333026 tanimoto score: 0.73
MMs00072957 tanimoto score: 0.73	MMs02614217 tanimoto score: 0.73	MMs02094449 tanimoto score: 0.73	MMs00271142 tanimoto score: 0.73

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