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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

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MMs02110529 tanimoto score: 0.82	MMs03320540 tanimoto score: 0.82	MMs02850767 tanimoto score: 0.82	MMs01374138 tanimoto score: 0.82
MMs02850769 tanimoto score: 0.82	MMs02850771 tanimoto score: 0.82	MMs02850773 tanimoto score: 0.82	MMs00260484 tanimoto score: 0.82
MMs02265366 tanimoto score: 0.82	MMs01374136 tanimoto score: 0.82	MMs00017639 tanimoto score: 0.82	MMs02851746 tanimoto score: 0.82
MMs02205598 tanimoto score: 0.82	MMs02205600 tanimoto score: 0.82	MMs02265360 tanimoto score: 0.82	MMs02205602 tanimoto score: 0.82
MMs02265362 tanimoto score: 0.82	MMs01374131 tanimoto score: 0.82	MMs02841072 tanimoto score: 0.82	MMs01366032 tanimoto score: 0.82

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