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 621 - 640 of 1310

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MMs02455272 tanimoto score: 0.75	MMs03175655 tanimoto score: 0.75	MMs02455271 tanimoto score: 0.75	MMs02455270 tanimoto score: 0.75
MMs02455269 tanimoto score: 0.75	MMs02472592 tanimoto score: 0.75	MMs02449525 tanimoto score: 0.75	MMs02449523 tanimoto score: 0.75
MMs02449521 tanimoto score: 0.75	MMs02449520 tanimoto score: 0.75	MMs02472593 tanimoto score: 0.75	MMs03175852 tanimoto score: 0.75
MMs02251995 tanimoto score: 0.75	MMs02448806 tanimoto score: 0.74	MMs02448804 tanimoto score: 0.74	MMs02448803 tanimoto score: 0.74
MMs02372212 tanimoto score: 0.74	MMs02360793 tanimoto score: 0.74	MMs03168624 tanimoto score: 0.74	MMs02352492 tanimoto score: 0.74

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