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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

MMs02023003 tanimoto score: 0.71	MMs02023001 tanimoto score: 0.71	MMs02022999 tanimoto score: 0.71	MMs02022997 tanimoto score: 0.71
MMs03169054 tanimoto score: 0.71	MMs03169056 tanimoto score: 0.71	MMs03169057 tanimoto score: 0.71	MMs03169058 tanimoto score: 0.71
MMs00527337 tanimoto score: 0.71	MMs01890905 tanimoto score: 0.71	MMs01890904 tanimoto score: 0.71	MMs03175580 tanimoto score: 0.71
MMs03175585 tanimoto score: 0.71	MMs03175591 tanimoto score: 0.71	MMs03175600 tanimoto score: 0.71	MMs00329347 tanimoto score: 0.71
MMs00270080 tanimoto score: 0.71	MMs00260445 tanimoto score: 0.71	MMs03947273 tanimoto score: 0.71	MMs00013151 tanimoto score: 0.71

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