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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

MMs03857774 tanimoto score: 0.71	MMs00195878 tanimoto score: 0.71	MMs01839580 tanimoto score: 0.71	MMs01813323 tanimoto score: 0.71
MMs01536982 tanimoto score: 0.71	MMs01536980 tanimoto score: 0.71	MMs01348986 tanimoto score: 0.71	MMs01348984 tanimoto score: 0.71
MMs03076700 tanimoto score: 0.7	MMs02504155 tanimoto score: 0.7	MMs00523487 tanimoto score: 0.7	MMs03631323 tanimoto score: 0.7
MMs03077831 tanimoto score: 0.7	MMs03077832 tanimoto score: 0.7	MMs03077833 tanimoto score: 0.7	MMs03077834 tanimoto score: 0.7
MMs03077835 tanimoto score: 0.7	MMs03077836 tanimoto score: 0.7	MMs03077837 tanimoto score: 0.7	MMs03077838 tanimoto score: 0.7

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