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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

MMs02817164 tanimoto score: 0.78	MMs03189018 tanimoto score: 0.78	MMs02471417 tanimoto score: 0.78	MMs03760428 tanimoto score: 0.78
MMs02471420 tanimoto score: 0.78	MMs03189015 tanimoto score: 0.78	MMs02471419 tanimoto score: 0.78	MMs03189019 tanimoto score: 0.78
MMs03189016 tanimoto score: 0.78	MMs03189020 tanimoto score: 0.78	MMs02471421 tanimoto score: 0.78	MMs03189022 tanimoto score: 0.78
MMs02189608 tanimoto score: 0.77	MMs02188285 tanimoto score: 0.77	MMs02302761 tanimoto score: 0.77	MMs02188281 tanimoto score: 0.77
MMs02188283 tanimoto score: 0.77	MMs00016508 tanimoto score: 0.77	MMs03078082 tanimoto score: 0.77	MMs02421926 tanimoto score: 0.77

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