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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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MMs03204455 tanimoto score: 0.79	MMs00547776 tanimoto score: 0.79	MMs03289595 tanimoto score: 0.78	MMs02660241 tanimoto score: 0.78
MMs03288317 tanimoto score: 0.78	MMs03288327 tanimoto score: 0.78	MMs02285414 tanimoto score: 0.78	MMs03289598 tanimoto score: 0.78
MMs03289600 tanimoto score: 0.78	MMs02660242 tanimoto score: 0.78	MMs02298055 tanimoto score: 0.78	MMs03426831 tanimoto score: 0.78
MMs03826356 tanimoto score: 0.78	MMs03288329 tanimoto score: 0.78	MMs02863868 tanimoto score: 0.78	MMs03288319 tanimoto score: 0.78
MMs03079189 tanimoto score: 0.78	MMs03826358 tanimoto score: 0.78	MMs00093242 tanimoto score: 0.78	MMs03289593 tanimoto score: 0.78

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