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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

MMs03078858 tanimoto score: 0.85	MMs03078856 tanimoto score: 0.85	MMs03130835 tanimoto score: 0.8	MMs03130839 tanimoto score: 0.8
MMs03130841 tanimoto score: 0.8	MMs03130837 tanimoto score: 0.8	MMs03916419 tanimoto score: 0.8	MMs03916420 tanimoto score: 0.8
MMs03916413 tanimoto score: 0.8	MMs03916416 tanimoto score: 0.8	MMs03081240 tanimoto score: 0.79	MMs03081236 tanimoto score: 0.79
MMs03081238 tanimoto score: 0.79	MMs03081242 tanimoto score: 0.79	MMs02126311 tanimoto score: 0.79	MMs02126068 tanimoto score: 0.79
MMs01786767 tanimoto score: 0.79	MMs02126307 tanimoto score: 0.79	MMs02126309 tanimoto score: 0.79	MMs02471421 tanimoto score: 0.78

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