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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

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MMs02458479 tanimoto score: 0.71	MMs02404280 tanimoto score: 0.71	MMs03435571 tanimoto score: 0.71	MMs03449830 tanimoto score: 0.71
MMs00594744 tanimoto score: 0.71	MMs03449833 tanimoto score: 0.71	MMs02404278 tanimoto score: 0.71	MMs02404276 tanimoto score: 0.71
MMs02381611 tanimoto score: 0.71	MMs02381609 tanimoto score: 0.71	MMs03929597 tanimoto score: 0.71	MMs03505389 tanimoto score: 0.71
MMs02381558 tanimoto score: 0.71	MMs02381556 tanimoto score: 0.71	MMs02381554 tanimoto score: 0.71	MMs02303888 tanimoto score: 0.71
MMs02278410 tanimoto score: 0.71	MMs02213330 tanimoto score: 0.71	MMs02152054 tanimoto score: 0.71	MMs02152053 tanimoto score: 0.71

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