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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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MMs02544855 tanimoto score: 0.73	MMs02609372 tanimoto score: 0.73	MMs02626175 tanimoto score: 0.73	MMs02656830 tanimoto score: 0.73
MMs02864443 tanimoto score: 0.73	MMs02894000 tanimoto score: 0.73	MMs02902542 tanimoto score: 0.73	MMs03155575 tanimoto score: 0.73
MMs03189028 tanimoto score: 0.73	MMs03374024 tanimoto score: 0.73	MMs03421685 tanimoto score: 0.73	MMs03471540 tanimoto score: 0.73
MMs03628223 tanimoto score: 0.73	MMs03696493 tanimoto score: 0.73	MMs03715123 tanimoto score: 0.73	MMs03715657 tanimoto score: 0.73
MMs03912646 tanimoto score: 0.73	MMs02285841 tanimoto score: 0.72	MMs02192228 tanimoto score: 0.72	MMs02288044 tanimoto score: 0.72

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