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ligand: MH1 Name: 1-methyl-L-histidine SMILES: Cn1cc(nc1)CC(C(=O)O)N

[show PDB table]

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

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MMs03204550 tanimoto score: 0.73	MMs02657407 tanimoto score: 0.73	MMs00483869 tanimoto score: 0.73	MMs00484428 tanimoto score: 0.73
MMs03266428 tanimoto score: 0.73	MMs03950167 tanimoto score: 0.73	MMs02377820 tanimoto score: 0.73	MMs02326301 tanimoto score: 0.73
MMs00939237 tanimoto score: 0.73	MMs00483223 tanimoto score: 0.72	MMs01824921 tanimoto score: 0.72	MMs03334380 tanimoto score: 0.72
MMs00285076 tanimoto score: 0.72	MMs00285077 tanimoto score: 0.72	MMs03322715 tanimoto score: 0.72	MMs02741694 tanimoto score: 0.72
MMs03322713 tanimoto score: 0.72	MMs02683597 tanimoto score: 0.72	MMs03322711 tanimoto score: 0.72	MMs01824922 tanimoto score: 0.72

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