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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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MMs02616229 tanimoto score: 0.77	MMs01877787 tanimoto score: 0.77	MMs01877789 tanimoto score: 0.77	MMs00001370 tanimoto score: 0.77
MMs02616225 tanimoto score: 0.77	MMs02616415 tanimoto score: 0.77	MMs03221961 tanimoto score: 0.77	MMs03086514 tanimoto score: 0.77
MMs03039601 tanimoto score: 0.77	MMs03039602 tanimoto score: 0.77	MMs01734575 tanimoto score: 0.77	MMs01734574 tanimoto score: 0.77
MMs02365155 tanimoto score: 0.77	MMs02365156 tanimoto score: 0.77	MMs02228332 tanimoto score: 0.77	MMs02365157 tanimoto score: 0.77
MMs03039195 tanimoto score: 0.77	MMs03039197 tanimoto score: 0.77	MMs02228326 tanimoto score: 0.77	MMs00457417 tanimoto score: 0.77

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