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ligand: TY3 Name: 3-HYDROXY-L-TYROSINE SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

[show PDB table]

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

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MMs00012825 tanimoto score: 0.82	MMs01792699 tanimoto score: 0.82	MMs01734347 tanimoto score: 0.82	MMs02230319 tanimoto score: 0.82
MMs00009353 tanimoto score: 0.82	MMs00448527 tanimoto score: 0.82	MMs02336110 tanimoto score: 0.82	MMs03303693 tanimoto score: 0.82
MMs03329605 tanimoto score: 0.82	MMs02229126 tanimoto score: 0.82	MMs02855291 tanimoto score: 0.82	MMs02285493 tanimoto score: 0.82
MMs02851606 tanimoto score: 0.82	MMs02851608 tanimoto score: 0.82	MMs03268814 tanimoto score: 0.82	MMs03297263 tanimoto score: 0.82
MMs02285492 tanimoto score: 0.82	MMs00484826 tanimoto score: 0.82	MMs00484828 tanimoto score: 0.82	MMs02841738 tanimoto score: 0.82

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