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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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MMs00042928 tanimoto score: 0.84	MMs00042929 tanimoto score: 0.84	MMs00057102 tanimoto score: 0.84	MMs00056969 tanimoto score: 0.84
MMs00056970 tanimoto score: 0.84	MMs00056835 tanimoto score: 0.84	MMs02121112 tanimoto score: 0.83	MMs00056871 tanimoto score: 0.83
MMs00004052 tanimoto score: 0.83	MMs00055657 tanimoto score: 0.83	MMs01251599 tanimoto score: 0.83	MMs00482209 tanimoto score: 0.83
MMs00004051 tanimoto score: 0.83	MMs01251598 tanimoto score: 0.83	MMs00000926 tanimoto score: 0.83	MMs00056833 tanimoto score: 0.83
MMs00004048 tanimoto score: 0.83	MMs00000527 tanimoto score: 0.83	MMs00057124 tanimoto score: 0.83	MMs00004049 tanimoto score: 0.83

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