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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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MMs00060406 tanimoto score: 0.82	MMs00060405 tanimoto score: 0.82	MMs03303691 tanimoto score: 0.82	MMs02336110 tanimoto score: 0.82
MMs02885832 tanimoto score: 0.82	MMs03303693 tanimoto score: 0.82	MMs02285493 tanimoto score: 0.82	MMs03539035 tanimoto score: 0.82
MMs03539034 tanimoto score: 0.82	MMs03539033 tanimoto score: 0.82	MMs03537251 tanimoto score: 0.82	MMs00484828 tanimoto score: 0.82
MMs00484826 tanimoto score: 0.82	MMs02851608 tanimoto score: 0.82	MMs02851606 tanimoto score: 0.82	MMs02284773 tanimoto score: 0.82
MMs02285492 tanimoto score: 0.82	MMs03268814 tanimoto score: 0.82	MMs00003489 tanimoto score: 0.82	MMs00003488 tanimoto score: 0.82

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