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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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MMs02422124 tanimoto score: 0.72	MMs02422123 tanimoto score: 0.72	MMs00135221 tanimoto score: 0.72	MMs02422122 tanimoto score: 0.72
MMs02417566 tanimoto score: 0.72	MMs00173735 tanimoto score: 0.72	MMs03080899 tanimoto score: 0.72	MMs02417565 tanimoto score: 0.72
MMs02417564 tanimoto score: 0.72	MMs02439723 tanimoto score: 0.72	MMs02417563 tanimoto score: 0.72	MMs02415386 tanimoto score: 0.72
MMs00285505 tanimoto score: 0.72	MMs00285504 tanimoto score: 0.72	MMs02415385 tanimoto score: 0.72	MMs02415384 tanimoto score: 0.72
MMs03081645 tanimoto score: 0.72	MMs03081647 tanimoto score: 0.72	MMs02415383 tanimoto score: 0.72	MMs02408616 tanimoto score: 0.72

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