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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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MMs02850771 tanimoto score: 0.82	MMs02850769 tanimoto score: 0.82	MMs02850767 tanimoto score: 0.82	MMs02851748 tanimoto score: 0.82
MMs00018036 tanimoto score: 0.82	MMs00483096 tanimoto score: 0.82	MMs00260484 tanimoto score: 0.82	MMs02265366 tanimoto score: 0.82
MMs00014999 tanimoto score: 0.82	MMs01374136 tanimoto score: 0.82	MMs02841070 tanimoto score: 0.82	MMs01374133 tanimoto score: 0.82
MMs01374138 tanimoto score: 0.82	MMs02265362 tanimoto score: 0.82	MMs02841072 tanimoto score: 0.82	MMs02265360 tanimoto score: 0.82
MMs02265364 tanimoto score: 0.82	MMs02205602 tanimoto score: 0.82	MMs02841074 tanimoto score: 0.82	MMs01366035 tanimoto score: 0.82

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