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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

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MMs00759491 tanimoto score: 0.71	MMs00064022 tanimoto score: 0.71	MMs01967517 tanimoto score: 0.71	MMs01951732 tanimoto score: 0.71
MMs01951733 tanimoto score: 0.71	MMs00064023 tanimoto score: 0.71	MMs01951731 tanimoto score: 0.71	MMs01951734 tanimoto score: 0.71
MMs01973184 tanimoto score: 0.71	MMs01926089 tanimoto score: 0.71	MMs01851200 tanimoto score: 0.71	MMs01849429 tanimoto score: 0.71
MMs00257652 tanimoto score: 0.71	MMs01849428 tanimoto score: 0.71	MMs00698736 tanimoto score: 0.71	MMs00266859 tanimoto score: 0.71
MMs01919613 tanimoto score: 0.71	MMs01373780 tanimoto score: 0.71	MMs01912504 tanimoto score: 0.71	MMs01893319 tanimoto score: 0.71

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