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ligand: TA2 Name: (2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL SMILES: c1ccc(cc1)C(C(CO)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 322    Go to Page

MMs00020315 tanimoto score: 0.8	MMs00020313 tanimoto score: 0.8	MMs02844771 tanimoto score: 0.8	MMs02255584 tanimoto score: 0.8
MMs01267906 tanimoto score: 0.8	MMs03532493 tanimoto score: 0.8	MMs01267904 tanimoto score: 0.8	MMs01267902 tanimoto score: 0.8
MMs02259312 tanimoto score: 0.8	MMs01988850 tanimoto score: 0.8	MMs00018636 tanimoto score: 0.8	MMs00531826 tanimoto score: 0.8
MMs02255451 tanimoto score: 0.8	MMs01267900 tanimoto score: 0.8	MMs00017635 tanimoto score: 0.8	MMs01267784 tanimoto score: 0.8
MMs01267782 tanimoto score: 0.8	MMs00083356 tanimoto score: 0.8	MMs02844773 tanimoto score: 0.8	MMs03926127 tanimoto score: 0.8

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