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

[show PDB table]

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

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MMs00019526 tanimoto score: 0.7	MMs02547098 tanimoto score: 0.7	MMs00241986 tanimoto score: 0.7	MMs02429420 tanimoto score: 0.7
MMs02306251 tanimoto score: 0.7	MMs03091456 tanimoto score: 0.7	MMs03034987 tanimoto score: 0.7	MMs00133643 tanimoto score: 0.7
MMs00043102 tanimoto score: 0.7	MMs01018608 tanimoto score: 0.7	MMs02323314 tanimoto score: 0.7	MMs02315837 tanimoto score: 0.7
MMs02028401 tanimoto score: 0.7	MMs00872516 tanimoto score: 0.7	MMs00054258 tanimoto score: 0.7	MMs02902684 tanimoto score: 0.7
MMs03274978 tanimoto score: 0.7	MMs03287009 tanimoto score: 0.7	MMs00048795 tanimoto score: 0.7	MMs03288849 tanimoto score: 0.7

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