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ligand: T11 Name: 4-[3-(TRIFLUOROMETHYL)DIAZIRIDIN-3-YL]-L-PHENYLALANINE SMILES: c1cc(ccc1CC(C(=O)O)N)C2(NN2)C(F)(F)F

[show PDB table]

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

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MMs02864901 tanimoto score: 0.79	MMs00547153 tanimoto score: 0.78	MMs01778976 tanimoto score: 0.78	MMs00547154 tanimoto score: 0.78
MMs02273027 tanimoto score: 0.78	MMs00000579 tanimoto score: 0.78	MMs02616463 tanimoto score: 0.78	MMs03099219 tanimoto score: 0.78
MMs03099221 tanimoto score: 0.78	MMs02242848 tanimoto score: 0.78	MMs02242847 tanimoto score: 0.78	MMs02257843 tanimoto score: 0.78
MMs02242846 tanimoto score: 0.78	MMs00002012 tanimoto score: 0.78	MMs02240833 tanimoto score: 0.78	MMs02242845 tanimoto score: 0.78
MMs03040647 tanimoto score: 0.78	MMs03040646 tanimoto score: 0.78	MMs03039816 tanimoto score: 0.78	MMs00016759 tanimoto score: 0.78

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