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 381 - 400 of 1310

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MMs03189091 tanimoto score: 0.79	MMs02456076 tanimoto score: 0.79	MMs02349657 tanimoto score: 0.79	MMs03450650 tanimoto score: 0.79
MMs03254912 tanimoto score: 0.79	MMs03254910 tanimoto score: 0.79	MMs03254909 tanimoto score: 0.79	MMs03450644 tanimoto score: 0.79
MMs02434866 tanimoto score: 0.79	MMs02434864 tanimoto score: 0.79	MMs02434862 tanimoto score: 0.79	MMs02434861 tanimoto score: 0.79
MMs02434179 tanimoto score: 0.79	MMs02434178 tanimoto score: 0.79	MMs02434177 tanimoto score: 0.79	MMs02433408 tanimoto score: 0.79
MMs03450648 tanimoto score: 0.79	MMs03450651 tanimoto score: 0.79	MMs03017076 tanimoto score: 0.79	MMs02828494 tanimoto score: 0.79

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