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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

MMs03176680 tanimoto score: 0.72	MMs03176681 tanimoto score: 0.72	MMs03176683 tanimoto score: 0.72	MMs03202589 tanimoto score: 0.72
MMs03255013 tanimoto score: 0.72	MMs03255015 tanimoto score: 0.72	MMs03255017 tanimoto score: 0.72	MMs03255018 tanimoto score: 0.72
MMs03364293 tanimoto score: 0.72	MMs03364298 tanimoto score: 0.72	MMs03364302 tanimoto score: 0.72	MMs03364308 tanimoto score: 0.72
MMs03364639 tanimoto score: 0.72	MMs03364642 tanimoto score: 0.72	MMs03364643 tanimoto score: 0.72	MMs03364644 tanimoto score: 0.72
MMs03422194 tanimoto score: 0.72	MMs03425833 tanimoto score: 0.72	MMs03426753 tanimoto score: 0.72	MMs03453542 tanimoto score: 0.72

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