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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

MMs03127402 tanimoto score: 0.76	MMs03635434 tanimoto score: 0.76	MMs02814815 tanimoto score: 0.76	MMs03635435 tanimoto score: 0.76
MMs03635436 tanimoto score: 0.76	MMs02518499 tanimoto score: 0.76	MMs02518501 tanimoto score: 0.76	MMs02518495 tanimoto score: 0.76
MMs02518497 tanimoto score: 0.76	MMs02408064 tanimoto score: 0.76	MMs02408070 tanimoto score: 0.76	MMs03212895 tanimoto score: 0.76
MMs03127399 tanimoto score: 0.76	MMs03127400 tanimoto score: 0.76	MMs03212897 tanimoto score: 0.76	MMs03176790 tanimoto score: 0.76
MMs03176788 tanimoto score: 0.76	MMs03176789 tanimoto score: 0.76	MMs03176792 tanimoto score: 0.76	MMs02408060 tanimoto score: 0.76

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