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 161 - 180 of 1310

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MMs03450768 tanimoto score: 0.84	MMs03450766 tanimoto score: 0.84	MMs03189234 tanimoto score: 0.84	MMs03255710 tanimoto score: 0.84
MMs03255708 tanimoto score: 0.84	MMs03255706 tanimoto score: 0.84	MMs02421188 tanimoto score: 0.84	MMs02421190 tanimoto score: 0.84
MMs02421186 tanimoto score: 0.84	MMs02421185 tanimoto score: 0.84	MMs02429079 tanimoto score: 0.84	MMs03255705 tanimoto score: 0.84
MMs02439421 tanimoto score: 0.84	MMs02279461 tanimoto score: 0.84	MMs02439424 tanimoto score: 0.84	MMs02439425 tanimoto score: 0.84
MMs03217108 tanimoto score: 0.84	MMs03189237 tanimoto score: 0.84	MMs03189235 tanimoto score: 0.84	MMs03210871 tanimoto score: 0.84

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