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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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MMs00484637 tanimoto score: 0.77	MMs03469259 tanimoto score: 0.76	MMs02329818 tanimoto score: 0.76	MMs02851929 tanimoto score: 0.76
MMs02861444 tanimoto score: 0.76	MMs02247329 tanimoto score: 0.76	MMs02243080 tanimoto score: 0.76	MMs02813271 tanimoto score: 0.76
MMs02218825 tanimoto score: 0.76	MMs02813750 tanimoto score: 0.76	MMs03404630 tanimoto score: 0.76	MMs03131112 tanimoto score: 0.76
MMs02851931 tanimoto score: 0.76	MMs00484606 tanimoto score: 0.76	MMs00484604 tanimoto score: 0.76	MMs00483890 tanimoto score: 0.75
MMs00483660 tanimoto score: 0.75	MMs03098805 tanimoto score: 0.75	MMs00483659 tanimoto score: 0.75	MMs03098807 tanimoto score: 0.75

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