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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

MMs03080897 tanimoto score: 0.72	MMs02988651 tanimoto score: 0.72	MMs00366786 tanimoto score: 0.72	MMs00135222 tanimoto score: 0.72
MMs00349041 tanimoto score: 0.72	MMs02956456 tanimoto score: 0.72	MMs03077384 tanimoto score: 0.72	MMs00349036 tanimoto score: 0.72
MMs00173737 tanimoto score: 0.72	MMs02910206 tanimoto score: 0.72	MMs03080899 tanimoto score: 0.72	MMs02905711 tanimoto score: 0.72
MMs00330111 tanimoto score: 0.72	MMs02423688 tanimoto score: 0.72	MMs02423687 tanimoto score: 0.72	MMs02423686 tanimoto score: 0.72
MMs02422125 tanimoto score: 0.72	MMs00330110 tanimoto score: 0.72	MMs00173736 tanimoto score: 0.72	MMs02422124 tanimoto score: 0.72

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