MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 493Ionic States: 26Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 493

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MMs01755139 tanimoto score: 0.74	MMs01925837 tanimoto score: 0.74	MMs02677527 tanimoto score: 0.74	MMs01734961 tanimoto score: 0.74
MMs01807459 tanimoto score: 0.74	MMs03109629 tanimoto score: 0.74	MMs03863539 tanimoto score: 0.74	MMs02614080 tanimoto score: 0.73
MMs01716826 tanimoto score: 0.73	MMs01669623 tanimoto score: 0.73	MMs01411873 tanimoto score: 0.73	MMs02571887 tanimoto score: 0.73
MMs01436673 tanimoto score: 0.73	MMs02571886 tanimoto score: 0.73	MMs02212585 tanimoto score: 0.73	MMs00505450 tanimoto score: 0.73
MMs02571885 tanimoto score: 0.73	MMs02609165 tanimoto score: 0.73	MMs00505449 tanimoto score: 0.73	MMs01991422 tanimoto score: 0.73

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