MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MTH
Name: 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
SMILES: CS
CC1C(C(C(O1)n2ccc3c2ncnc3N)O)O

[show PDB table]

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

Neutral Molecules: 1310Ionic States: 605Tautomers: 1Drug Similarity: 2

Items found 641 - 660 of 1310

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MMs02332032 tanimoto score: 0.74	MMs03304921 tanimoto score: 0.74	MMs03911750 tanimoto score: 0.74	MMs03782954 tanimoto score: 0.74
MMs03911716 tanimoto score: 0.74	MMs02501243 tanimoto score: 0.74	MMs02221331 tanimoto score: 0.74	MMs02501244 tanimoto score: 0.74
MMs02440251 tanimoto score: 0.74	MMs02440252 tanimoto score: 0.74	MMs02501246 tanimoto score: 0.74	MMs03104073 tanimoto score: 0.74
MMs03127430 tanimoto score: 0.74	MMs03127432 tanimoto score: 0.74	MMs03127435 tanimoto score: 0.74	MMs02440254 tanimoto score: 0.74
MMs03175806 tanimoto score: 0.74	MMs03175808 tanimoto score: 0.74	MMs03175810 tanimoto score: 0.74	MMs03168542 tanimoto score: 0.74

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