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 81 - 100 of 1310

of 66 Go to Page

MMs02329661 tanimoto score: 0.88	MMs02418115 tanimoto score: 0.88	MMs03782827 tanimoto score: 0.88	MMs02418116 tanimoto score: 0.88
MMs02420615 tanimoto score: 0.88	MMs02420622 tanimoto score: 0.88	MMs02464203 tanimoto score: 0.87	MMs03175834 tanimoto score: 0.87
MMs02464205 tanimoto score: 0.87	MMs03175835 tanimoto score: 0.87	MMs02464201 tanimoto score: 0.87	MMs03255487 tanimoto score: 0.87
MMs03255486 tanimoto score: 0.87	MMs03213282 tanimoto score: 0.87	MMs03175837 tanimoto score: 0.87	MMs02419682 tanimoto score: 0.87
MMs03255488 tanimoto score: 0.87	MMs02213083 tanimoto score: 0.87	MMs02419678 tanimoto score: 0.87	MMs02828624 tanimoto score: 0.87

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