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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

MMs02346875 tanimoto score: 1	MMs02814124 tanimoto score: 1	MMs00055964 tanimoto score: 0.93	MMs03916795 tanimoto score: 0.93
MMs00012793 tanimoto score: 0.93	MMs00006027 tanimoto score: 0.93	MMs03305198 tanimoto score: 0.93	MMs02147684 tanimoto score: 0.93
MMs03916794 tanimoto score: 0.93	MMs00482625 tanimoto score: 0.93	MMs02323230 tanimoto score: 0.93	MMs02336272 tanimoto score: 0.93
MMs00011779 tanimoto score: 0.91	MMs00013182 tanimoto score: 0.91	MMs00482746 tanimoto score: 0.89	MMs02812932 tanimoto score: 0.89
MMs02342524 tanimoto score: 0.89	MMs02340020 tanimoto score: 0.89	MMs00482747 tanimoto score: 0.89	MMs02366817 tanimoto score: 0.89

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