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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

MMs02347463 tanimoto score: 0.86	MMs02122554 tanimoto score: 0.86	MMs02122556 tanimoto score: 0.86	MMs02117756 tanimoto score: 0.86
MMs02117758 tanimoto score: 0.86	MMs03805099 tanimoto score: 0.86	MMs02347461 tanimoto score: 0.86	MMs02122558 tanimoto score: 0.86
MMs02865116 tanimoto score: 0.86	MMs02841080 tanimoto score: 0.85	MMs02841082 tanimoto score: 0.85	MMs02251485 tanimoto score: 0.85
MMs02254930 tanimoto score: 0.85	MMs02335776 tanimoto score: 0.85	MMs02335778 tanimoto score: 0.85	MMs02335774 tanimoto score: 0.85
MMs02841076 tanimoto score: 0.85	MMs02335780 tanimoto score: 0.85	MMs01267853 tanimoto score: 0.85	MMs02334639 tanimoto score: 0.85

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