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ligand: 3ME Name: PHOSPHORIC ACID MONO-[4-[2-(2-DIMETHYLAMINO-ETHOXY)-ETHOXY]-3-HYDROXY-5- (5-METHYL-2,4-DIOXO- 3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C( O2)COP(O)O)O)OCCOCCN(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 159    Go to Page

MMs03774011 tanimoto score: 0.89	MMs03714362 tanimoto score: 0.89	MMs03694644 tanimoto score: 0.89	MMs03779783 tanimoto score: 0.89
MMs02275977 tanimoto score: 0.89	MMs02275971 tanimoto score: 0.89	MMs03524890 tanimoto score: 0.89	MMs02504181 tanimoto score: 0.89
MMs03378611 tanimoto score: 0.89	MMs02504184 tanimoto score: 0.89	MMs02504179 tanimoto score: 0.89	MMs03524897 tanimoto score: 0.89
MMs03779789 tanimoto score: 0.89	MMs02407337 tanimoto score: 0.88	MMs02407331 tanimoto score: 0.88	MMs02407333 tanimoto score: 0.88
MMs02407335 tanimoto score: 0.88	MMs02497979 tanimoto score: 0.88	MMs02497988 tanimoto score: 0.88	MMs02497977 tanimoto score: 0.88

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