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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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MMs02306272 tanimoto score: 0.72	MMs02816243 tanimoto score: 0.72	MMs02630499 tanimoto score: 0.72	MMs02294741 tanimoto score: 0.72
MMs02224313 tanimoto score: 0.72	MMs00577364 tanimoto score: 0.72	MMs02315289 tanimoto score: 0.72	MMs02215661 tanimoto score: 0.72
MMs02215087 tanimoto score: 0.72	MMs02213459 tanimoto score: 0.72	MMs02213040 tanimoto score: 0.72	MMs02201923 tanimoto score: 0.72
MMs02656487 tanimoto score: 0.72	MMs02760159 tanimoto score: 0.71	MMs02293749 tanimoto score: 0.71	MMs02293648 tanimoto score: 0.71
MMs00062433 tanimoto score: 0.71	MMs03809594 tanimoto score: 0.71	MMs02611187 tanimoto score: 0.71	MMs02611188 tanimoto score: 0.71

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