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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

MMs03631325 tanimoto score: 0.7	MMs03631327 tanimoto score: 0.7	MMs03631329 tanimoto score: 0.7	MMs00707485 tanimoto score: 0.7
MMs00321548 tanimoto score: 0.7	MMs00694366 tanimoto score: 0.7	MMs02504156 tanimoto score: 0.7	MMs03946463 tanimoto score: 0.7
MMs00191198 tanimoto score: 0.7	MMs00204881 tanimoto score: 0.7	MMs03787586 tanimoto score: 0.7	MMs00174967 tanimoto score: 0.7
MMs00174966 tanimoto score: 0.7	MMs00546854 tanimoto score: 0.7	MMs02504162 tanimoto score: 0.7	MMs03944518 tanimoto score: 0.7
MMs02504164 tanimoto score: 0.7	MMs03082378 tanimoto score: 0.7	MMs03082379 tanimoto score: 0.7	MMs03082380 tanimoto score: 0.7

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