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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

MMs02426103 tanimoto score: 0.86	MMs00012832 tanimoto score: 0.86	MMs03082885 tanimoto score: 0.86	MMs03082883 tanimoto score: 0.86
MMs03082881 tanimoto score: 0.86	MMs02500503 tanimoto score: 0.86	MMs02500501 tanimoto score: 0.86	MMs02504750 tanimoto score: 0.86
MMs00540391 tanimoto score: 0.86	MMs02500500 tanimoto score: 0.86	MMs02498094 tanimoto score: 0.86	MMs02390184 tanimoto score: 0.86
MMs02498093 tanimoto score: 0.86	MMs03017313 tanimoto score: 0.86	MMs03075902 tanimoto score: 0.86	MMs02381749 tanimoto score: 0.86
MMs02390180 tanimoto score: 0.86	MMs02390182 tanimoto score: 0.86	MMs02498092 tanimoto score: 0.86	MMs03076374 tanimoto score: 0.86

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