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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

MMs00006036 tanimoto score: 0.73	MMs03749677 tanimoto score: 0.73	MMs03200886 tanimoto score: 0.73	MMs01242992 tanimoto score: 0.73
MMs03699907 tanimoto score: 0.73	MMs00011790 tanimoto score: 0.73	MMs00011789 tanimoto score: 0.73	MMs00483042 tanimoto score: 0.73
MMs00018425 tanimoto score: 0.73	MMs02865389 tanimoto score: 0.73	MMs03761761 tanimoto score: 0.73	MMs03923002 tanimoto score: 0.73
MMs02360007 tanimoto score: 0.73	MMs00018421 tanimoto score: 0.73	MMs01242986 tanimoto score: 0.73	MMs03707935 tanimoto score: 0.72
MMs00006028 tanimoto score: 0.72	MMs00011580 tanimoto score: 0.72	MMs00013893 tanimoto score: 0.72	MMs00482976 tanimoto score: 0.72

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