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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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MMs02458506 tanimoto score: 0.71	MMs02711204 tanimoto score: 0.71	MMs02458504 tanimoto score: 0.71	MMs02765978 tanimoto score: 0.71
MMs02790993 tanimoto score: 0.71	MMs02806054 tanimoto score: 0.71	MMs02806055 tanimoto score: 0.71	MMs02806056 tanimoto score: 0.71
MMs02458502 tanimoto score: 0.71	MMs02458500 tanimoto score: 0.71	MMs02844467 tanimoto score: 0.71	MMs02458485 tanimoto score: 0.71
MMs03426754 tanimoto score: 0.71	MMs03428048 tanimoto score: 0.71	MMs03076704 tanimoto score: 0.71	MMs02458483 tanimoto score: 0.71
MMs03435569 tanimoto score: 0.71	MMs03077849 tanimoto score: 0.71	MMs03077850 tanimoto score: 0.71	MMs02458481 tanimoto score: 0.71

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