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ligand: MYD Name: {[5-(6-AMINO-PURIN-7-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYLMETHYL}- PHOSPHONIC ACID MONO-[2-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)- ETHYL] ESTER SMILES: Cc1c2c(c(c(c1OC)CCOP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)OC2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 27    Go to Page

MMs03081649 tanimoto score: 0.72	MMs03081650 tanimoto score: 0.72	MMs03086730 tanimoto score: 0.72	MMs03169097 tanimoto score: 0.72
MMs03169098 tanimoto score: 0.72	MMs03169099 tanimoto score: 0.72	MMs03169100 tanimoto score: 0.72	MMs03175682 tanimoto score: 0.72
MMs03175683 tanimoto score: 0.72	MMs03175692 tanimoto score: 0.72	MMs03175704 tanimoto score: 0.72	MMs03175783 tanimoto score: 0.72
MMs03175784 tanimoto score: 0.72	MMs03175786 tanimoto score: 0.72	MMs03175788 tanimoto score: 0.72	MMs03175947 tanimoto score: 0.72
MMs03175948 tanimoto score: 0.72	MMs03175949 tanimoto score: 0.72	MMs03175951 tanimoto score: 0.72	MMs03176679 tanimoto score: 0.72

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