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ligand: TY2 Name: 3-AMINO-L-TYROSINE SMILES: c1cc(c(cc1CC(C(=O)O)N)N)O

[show PDB table]

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

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MMs03240176 tanimoto score: 0.82	MMs02159841 tanimoto score: 0.82	MMs00482953 tanimoto score: 0.82	MMs03216098 tanimoto score: 0.82
MMs00482638 tanimoto score: 0.82	MMs02455337 tanimoto score: 0.82	MMs00047281 tanimoto score: 0.82	MMs02218593 tanimoto score: 0.82
MMs03237721 tanimoto score: 0.82	MMs00016079 tanimoto score: 0.82	MMs00501942 tanimoto score: 0.82	MMs00001800 tanimoto score: 0.82
MMs03130773 tanimoto score: 0.82	MMs00457732 tanimoto score: 0.82	MMs00003911 tanimoto score: 0.82	MMs00014982 tanimoto score: 0.82
MMs02905045 tanimoto score: 0.82	MMs03079457 tanimoto score: 0.82	MMs00016759 tanimoto score: 0.82	MMs00485105 tanimoto score: 0.82

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