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 561 - 580 of 1310

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MMs02456394 tanimoto score: 0.76	MMs02456393 tanimoto score: 0.76	MMs03175759 tanimoto score: 0.76	MMs02460994 tanimoto score: 0.76
MMs03175757 tanimoto score: 0.76	MMs02818723 tanimoto score: 0.76	MMs02818557 tanimoto score: 0.76	MMs02449532 tanimoto score: 0.76
MMs02449530 tanimoto score: 0.76	MMs02449528 tanimoto score: 0.76	MMs02449527 tanimoto score: 0.76	MMs03175754 tanimoto score: 0.76
MMs03175755 tanimoto score: 0.76	MMs03175847 tanimoto score: 0.75	MMs03175647 tanimoto score: 0.75	MMs03175650 tanimoto score: 0.75
MMs03175655 tanimoto score: 0.75	MMs02245246 tanimoto score: 0.75	MMs03175644 tanimoto score: 0.75	MMs03175845 tanimoto score: 0.75

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