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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

MMs02506642 tanimoto score: 0.71	MMs02484148 tanimoto score: 0.71	MMs02479779 tanimoto score: 0.71	MMs02479778 tanimoto score: 0.71
MMs02479777 tanimoto score: 0.71	MMs00069177 tanimoto score: 0.71	MMs00063848 tanimoto score: 0.71	MMs02479776 tanimoto score: 0.71
MMs02466699 tanimoto score: 0.71	MMs02466697 tanimoto score: 0.71	MMs02466695 tanimoto score: 0.71	MMs03397130 tanimoto score: 0.71
MMs03397131 tanimoto score: 0.71	MMs02622611 tanimoto score: 0.71	MMs02624096 tanimoto score: 0.71	MMs02466693 tanimoto score: 0.71
MMs02466678 tanimoto score: 0.71	MMs02466676 tanimoto score: 0.71	MMs02466674 tanimoto score: 0.71	MMs02466672 tanimoto score: 0.71

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