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ligand: S1T Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE SMILES: C c1c(sc(c1Cc2cnc(nc2N)C)C(C)O)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

of 25    Go to Page

MMs03034359 tanimoto score: 0.8	MMs01382281 tanimoto score: 0.78	MMs01453845 tanimoto score: 0.78	MMs01687392 tanimoto score: 0.78
MMs01453846 tanimoto score: 0.78	MMs01687391 tanimoto score: 0.78	MMs01382282 tanimoto score: 0.78	MMs01382283 tanimoto score: 0.78
MMs01382284 tanimoto score: 0.78	MMs01687394 tanimoto score: 0.77	MMs01349046 tanimoto score: 0.77	MMs01349047 tanimoto score: 0.77
MMs01687393 tanimoto score: 0.77	MMs01395398 tanimoto score: 0.76	MMs01713109 tanimoto score: 0.76	MMs02258611 tanimoto score: 0.76
MMs01713108 tanimoto score: 0.76	MMs01395397 tanimoto score: 0.76	MMs02749614 tanimoto score: 0.76	MMs02749615 tanimoto score: 0.76

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