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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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MMs02270716 tanimoto score: 0.71	MMs00533236 tanimoto score: 0.71	MMs00532811 tanimoto score: 0.71	MMs00484085 tanimoto score: 0.71
MMs00014355 tanimoto score: 0.71	MMs02247327 tanimoto score: 0.71	MMs02233912 tanimoto score: 0.71	MMs00482952 tanimoto score: 0.71
MMs00482570 tanimoto score: 0.71	MMs02233910 tanimoto score: 0.71	MMs02233908 tanimoto score: 0.71	MMs03187399 tanimoto score: 0.71
MMs00050105 tanimoto score: 0.71	MMs00049460 tanimoto score: 0.71	MMs00049459 tanimoto score: 0.71	MMs00049458 tanimoto score: 0.71
MMs00049456 tanimoto score: 0.71	MMs00049427 tanimoto score: 0.71	MMs00021530 tanimoto score: 0.71	MMs00015286 tanimoto score: 0.71

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