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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

of 15    Go to Page

MMs00015016 tanimoto score: 0.71	MMs02218863 tanimoto score: 0.71	MMs03495251 tanimoto score: 0.71	MMs03404301 tanimoto score: 0.71
MMs03404549 tanimoto score: 0.71	MMs03404551 tanimoto score: 0.71	MMs03444273 tanimoto score: 0.71	MMs00008825 tanimoto score: 0.7
MMs01782097 tanimoto score: 0.7	MMs03404621 tanimoto score: 0.7	MMs01110817 tanimoto score: 0.7	MMs03724988 tanimoto score: 0.7
MMs03724990 tanimoto score: 0.7	MMs00483803 tanimoto score: 0.7	MMs00483516 tanimoto score: 0.7	MMs00483327 tanimoto score: 0.7
MMs00482329 tanimoto score: 0.7	MMs00450407 tanimoto score: 0.7	MMs00448686 tanimoto score: 0.7	MMs03850375 tanimoto score: 0.7

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