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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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MMs02616592 tanimoto score: 0.83	MMs00004048 tanimoto score: 0.83	MMs00003986 tanimoto score: 0.82	MMs00000875 tanimoto score: 0.82
MMs00024540 tanimoto score: 0.82	MMs00053780 tanimoto score: 0.82	MMs00019815 tanimoto score: 0.82	MMs00019816 tanimoto score: 0.82
MMs01526675 tanimoto score: 0.82	MMs01526674 tanimoto score: 0.82	MMs00024534 tanimoto score: 0.82	MMs00048467 tanimoto score: 0.82
MMs00059039 tanimoto score: 0.82	MMs02300611 tanimoto score: 0.82	MMs02616338 tanimoto score: 0.82	MMs00000804 tanimoto score: 0.82
MMs00053782 tanimoto score: 0.82	MMs00002667 tanimoto score: 0.82	MMs00058754 tanimoto score: 0.82	MMs00053774 tanimoto score: 0.82

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