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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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MMs02240828 tanimoto score: 0.78	MMs00059136 tanimoto score: 0.78	MMs00014637 tanimoto score: 0.78	MMs02257843 tanimoto score: 0.78
MMs03039816 tanimoto score: 0.78	MMs00000924 tanimoto score: 0.78	MMs02242845 tanimoto score: 0.78	MMs02242846 tanimoto score: 0.78
MMs02242847 tanimoto score: 0.78	MMs00001340 tanimoto score: 0.78	MMs00000366 tanimoto score: 0.78	MMs00000903 tanimoto score: 0.78
MMs01778976 tanimoto score: 0.78	MMs00001321 tanimoto score: 0.78	MMs01771397 tanimoto score: 0.78	MMs03039815 tanimoto score: 0.78
MMs03039500 tanimoto score: 0.78	MMs03039499 tanimoto score: 0.78	MMs03039251 tanimoto score: 0.78	MMs03039249 tanimoto score: 0.78

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