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ligand: OEG SMILES: C(C(=O)O)OCC(=O)O

[show PDB table]

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

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MMs00022243 tanimoto score: 0.71	MMs00012555 tanimoto score: 0.71	MMs02672017 tanimoto score: 0.7	MMs00424929 tanimoto score: 0.7
MMs00012721 tanimoto score: 0.7	MMs00424931 tanimoto score: 0.7	MMs00010171 tanimoto score: 0.7	MMs02459145 tanimoto score: 0.7
MMs03763546 tanimoto score: 0.7	MMs03763607 tanimoto score: 0.7	MMs03768032 tanimoto score: 0.7	MMs02267461 tanimoto score: 0.7
MMs02672020 tanimoto score: 0.7	MMs02672019 tanimoto score: 0.7	MMs02672016 tanimoto score: 0.7

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