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 21 - 40 of 493

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MMs03787744 tanimoto score: 0.76	MMs03787742 tanimoto score: 0.76	MMs01395397 tanimoto score: 0.76	MMs03787743 tanimoto score: 0.76
MMs02258611 tanimoto score: 0.76	MMs03808011 tanimoto score: 0.75	MMs02369797 tanimoto score: 0.75	MMs02162627 tanimoto score: 0.75
MMs02162629 tanimoto score: 0.75	MMs01755139 tanimoto score: 0.74	MMs01755140 tanimoto score: 0.74	MMs02614194 tanimoto score: 0.74
MMs01779348 tanimoto score: 0.74	MMs02677527 tanimoto score: 0.74	MMs00122108 tanimoto score: 0.74	MMs01378745 tanimoto score: 0.74
MMs01734961 tanimoto score: 0.74	MMs01807459 tanimoto score: 0.74	MMs02610254 tanimoto score: 0.74	MMs02609164 tanimoto score: 0.74

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