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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

MMs02575091 tanimoto score: 0.71	MMs02575093 tanimoto score: 0.71	MMs02597069 tanimoto score: 0.71	MMs02597070 tanimoto score: 0.71
MMs02597074 tanimoto score: 0.71	MMs02610255 tanimoto score: 0.71	MMs02610417 tanimoto score: 0.71	MMs02611063 tanimoto score: 0.71
MMs02611064 tanimoto score: 0.71	MMs02611065 tanimoto score: 0.71	MMs02614073 tanimoto score: 0.71	MMs02614185 tanimoto score: 0.71
MMs02614217 tanimoto score: 0.71	MMs02625461 tanimoto score: 0.71	MMs02626546 tanimoto score: 0.71	MMs02634795 tanimoto score: 0.71
MMs02634796 tanimoto score: 0.71	MMs02671073 tanimoto score: 0.71	MMs02671111 tanimoto score: 0.71	MMs02701432 tanimoto score: 0.71

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