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ligand: OLZ Name: O-(2-aminoethyl)-L-serine SMILES: C(COCC(C(=O)O)N)N

[show PDB table]

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

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MMs03406280 tanimoto score: 0.79	MMs00482975 tanimoto score: 0.78	MMs02453691 tanimoto score: 0.78	MMs03419028 tanimoto score: 0.78
MMs00482920 tanimoto score: 0.78	MMs03206896 tanimoto score: 0.78	MMs02886704 tanimoto score: 0.78	MMs00449344 tanimoto score: 0.78
MMs00448767 tanimoto score: 0.78	MMs00005796 tanimoto score: 0.78	MMs03421385 tanimoto score: 0.78	MMs03017021 tanimoto score: 0.78
MMs03497171 tanimoto score: 0.78	MMs00022692 tanimoto score: 0.77	MMs03765156 tanimoto score: 0.77	MMs03761763 tanimoto score: 0.77
MMs03465669 tanimoto score: 0.77	MMs00010309 tanimoto score: 0.77	MMs00485406 tanimoto score: 0.77	MMs00484637 tanimoto score: 0.77

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