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ligand: HMH Name: 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE SMILES: Cc1ncc(c(n1)N)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00445373 tanimoto score: 0.79	MMs00443800 tanimoto score: 0.79	MMs03944267 tanimoto score: 0.79	MMs00442297 tanimoto score: 0.78
MMs02376920 tanimoto score: 0.78	MMs02656867 tanimoto score: 0.78	MMs02659712 tanimoto score: 0.78	MMs02814473 tanimoto score: 0.78
MMs00049321 tanimoto score: 0.78	MMs00340608 tanimoto score: 0.78	MMs02315525 tanimoto score: 0.78	MMs00340606 tanimoto score: 0.78
MMs02817544 tanimoto score: 0.78	MMs03911191 tanimoto score: 0.78	MMs03741182 tanimoto score: 0.78	MMs03189029 tanimoto score: 0.78
MMs03189030 tanimoto score: 0.78	MMs02916893 tanimoto score: 0.78	MMs02143845 tanimoto score: 0.78	MMs03912102 tanimoto score: 0.78

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