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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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MMs03100018 tanimoto score: 0.82	MMs00002667 tanimoto score: 0.82	MMs00000804 tanimoto score: 0.82	MMs00053782 tanimoto score: 0.82
MMs00051728 tanimoto score: 0.82	MMs00019816 tanimoto score: 0.82	MMs00019815 tanimoto score: 0.82	MMs00056085 tanimoto score: 0.82
MMs00501961 tanimoto score: 0.82	MMs03039820 tanimoto score: 0.82	MMs00057103 tanimoto score: 0.82	MMs00056087 tanimoto score: 0.82
MMs00058754 tanimoto score: 0.82	MMs02110153 tanimoto score: 0.82	MMs00003986 tanimoto score: 0.82	MMs00059039 tanimoto score: 0.82
MMs00001279 tanimoto score: 0.82	MMs00024534 tanimoto score: 0.82	MMs00059037 tanimoto score: 0.82	MMs00501960 tanimoto score: 0.82

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