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 401 - 420 of 1310

of 66 Go to Page

MMs03189091 tanimoto score: 0.79	MMs02309620 tanimoto score: 0.79	MMs02456081 tanimoto score: 0.79	MMs02456077 tanimoto score: 0.79
MMs02456079 tanimoto score: 0.79	MMs02426134 tanimoto score: 0.79	MMs02426132 tanimoto score: 0.79	MMs02426130 tanimoto score: 0.79
MMs02456076 tanimoto score: 0.79	MMs02426129 tanimoto score: 0.79	MMs02425534 tanimoto score: 0.79	MMs02425533 tanimoto score: 0.79
MMs02425531 tanimoto score: 0.79	MMs02425530 tanimoto score: 0.79	MMs03030150 tanimoto score: 0.79	MMs02423108 tanimoto score: 0.79
MMs03017076 tanimoto score: 0.79	MMs02423107 tanimoto score: 0.79	MMs02423105 tanimoto score: 0.79	MMs02423104 tanimoto score: 0.79

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