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ligand: DHI Name: D-HISTIDINE SMILES: c1c([nH+]c[nH]1)CC(C(=O)O)N

[show PDB table]

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

of 28    Go to Page

MMs03288214 tanimoto score: 0.9	MMs03203097 tanimoto score: 0.9	MMs03204547 tanimoto score: 0.9	MMs03204615 tanimoto score: 0.9
MMs03499632 tanimoto score: 0.89	MMs00483944 tanimoto score: 0.89	MMs00483723 tanimoto score: 0.89	MMs02893317 tanimoto score: 0.89
MMs00013193 tanimoto score: 0.89	MMs03129988 tanimoto score: 0.89	MMs00485454 tanimoto score: 0.89	MMs03130720 tanimoto score: 0.89
MMs03204540 tanimoto score: 0.89	MMs03130733 tanimoto score: 0.89	MMs00009364 tanimoto score: 0.89	MMs03130721 tanimoto score: 0.89
MMs02820132 tanimoto score: 0.89	MMs02815542 tanimoto score: 0.89	MMs00482925 tanimoto score: 0.89	MMs03204529 tanimoto score: 0.89

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