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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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MMs00001800 tanimoto score: 0.82	MMs02326697 tanimoto score: 0.82	MMs02617015 tanimoto score: 0.82	MMs00457732 tanimoto score: 0.82
MMs00005443 tanimoto score: 0.82	MMs03216098 tanimoto score: 0.82	MMs00119298 tanimoto score: 0.82	MMs00482638 tanimoto score: 0.82
MMs00116288 tanimoto score: 0.82	MMs02455337 tanimoto score: 0.82	MMs02387539 tanimoto score: 0.82	MMs00116290 tanimoto score: 0.82
MMs03130773 tanimoto score: 0.82	MMs03079457 tanimoto score: 0.82	MMs00003911 tanimoto score: 0.82	MMs00482953 tanimoto score: 0.82
MMs00522269 tanimoto score: 0.82	MMs02218593 tanimoto score: 0.82	MMs02902289 tanimoto score: 0.82	MMs03883405 tanimoto score: 0.82

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