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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

MMs00482925 tanimoto score: 0.89	MMs03204540 tanimoto score: 0.89	MMs03288588 tanimoto score: 0.89	MMs00482419 tanimoto score: 0.89
MMs02893317 tanimoto score: 0.89	MMs02820132 tanimoto score: 0.89	MMs00482390 tanimoto score: 0.89	MMs03922541 tanimoto score: 0.89
MMs03792858 tanimoto score: 0.89	MMs03499632 tanimoto score: 0.89	MMs03130733 tanimoto score: 0.89	MMs02220842 tanimoto score: 0.89
MMs03204529 tanimoto score: 0.89	MMs03130715 tanimoto score: 0.88	MMs03204523 tanimoto score: 0.88	MMs02626031 tanimoto score: 0.88
MMs03203647 tanimoto score: 0.88	MMs03204544 tanimoto score: 0.88	MMs03288315 tanimoto score: 0.88	MMs03203653 tanimoto score: 0.88

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