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ligand: LHC Name: (2S)-2-amino-4-(4-amino-2-oxopyrimidin-1(2H)-yl)butanoic acid SMILES: C1=CN(C(=O)N=C1N)CCC(C(=O)O)N

[show PDB table]

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

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MMs03085171 tanimoto score: 0.71	MMs00528501 tanimoto score: 0.71	MMs01738456 tanimoto score: 0.71	MMs02219278 tanimoto score: 0.71
MMs02258640 tanimoto score: 0.71	MMs02380279 tanimoto score: 0.71	MMs00009891 tanimoto score: 0.71	MMs03204584 tanimoto score: 0.71
MMs03204585 tanimoto score: 0.71	MMs03809498 tanimoto score: 0.71	MMs03809527 tanimoto score: 0.71	MMs03809541 tanimoto score: 0.71
MMs02272035 tanimoto score: 0.7	MMs02419302 tanimoto score: 0.7

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