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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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MMs03189206 tanimoto score: 0.73	MMs03189205 tanimoto score: 0.73	MMs00160881 tanimoto score: 0.73	MMs02450013 tanimoto score: 0.73
MMs02450015 tanimoto score: 0.73	MMs00229590 tanimoto score: 0.73	MMs02438864 tanimoto score: 0.73	MMs00660818 tanimoto score: 0.73
MMs02438866 tanimoto score: 0.73	MMs02355495 tanimoto score: 0.73	MMs02450017 tanimoto score: 0.73	MMs02438862 tanimoto score: 0.73
MMs02438868 tanimoto score: 0.73	MMs02408082 tanimoto score: 0.73	MMs02408085 tanimoto score: 0.73	MMs03076729 tanimoto score: 0.73
MMs02408088 tanimoto score: 0.73	MMs00195874 tanimoto score: 0.73	MMs02632634 tanimoto score: 0.73	MMs02632636 tanimoto score: 0.73

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