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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

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MMs02395282 tanimoto score: 0.76	MMs02395280 tanimoto score: 0.76	MMs02184026 tanimoto score: 0.76	MMs02184024 tanimoto score: 0.76
MMs02184022 tanimoto score: 0.76	MMs02184021 tanimoto score: 0.76	MMs02818557 tanimoto score: 0.76	MMs03175757 tanimoto score: 0.76
MMs03175759 tanimoto score: 0.76	MMs02456394 tanimoto score: 0.76	MMs02456396 tanimoto score: 0.76	MMs02456398 tanimoto score: 0.76
MMs03175755 tanimoto score: 0.76	MMs02818723 tanimoto score: 0.76	MMs02456393 tanimoto score: 0.76	MMs02460994 tanimoto score: 0.76
MMs02460995 tanimoto score: 0.76	MMs03454178 tanimoto score: 0.76	MMs03255571 tanimoto score: 0.76	MMs03255570 tanimoto score: 0.76

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