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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

MMs00011428 tanimoto score: 0.83	MMs03016973 tanimoto score: 0.83	MMs02279415 tanimoto score: 0.83	MMs03289312 tanimoto score: 0.83
MMs03727908 tanimoto score: 0.83	MMs02422746 tanimoto score: 0.83	MMs03686163 tanimoto score: 0.83	MMs03079174 tanimoto score: 0.82
MMs03079176 tanimoto score: 0.82	MMs03609416 tanimoto score: 0.82	MMs00006032 tanimoto score: 0.82	MMs02319556 tanimoto score: 0.82
MMs00006031 tanimoto score: 0.82	MMs03405018 tanimoto score: 0.82	MMs03098704 tanimoto score: 0.81	MMs03098703 tanimoto score: 0.81
MMs02289553 tanimoto score: 0.81	MMs02289554 tanimoto score: 0.81	MMs02289552 tanimoto score: 0.81	MMs03465661 tanimoto score: 0.81

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