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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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MMs02318830 tanimoto score: 0.82	MMs02851748 tanimoto score: 0.82	MMs00260484 tanimoto score: 0.82	MMs02426086 tanimoto score: 0.82
MMs01366032 tanimoto score: 0.82	MMs00017639 tanimoto score: 0.82	MMs02248776 tanimoto score: 0.82	MMs03376539 tanimoto score: 0.82
MMs02269047 tanimoto score: 0.81	MMs02269045 tanimoto score: 0.81	MMs02269049 tanimoto score: 0.81	MMs01267835 tanimoto score: 0.81
MMs01667997 tanimoto score: 0.81	MMs02269051 tanimoto score: 0.81	MMs01667999 tanimoto score: 0.81	MMs01267837 tanimoto score: 0.81
MMs02241507 tanimoto score: 0.81	MMs02841090 tanimoto score: 0.81	MMs01267833 tanimoto score: 0.81	MMs00496522 tanimoto score: 0.81

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