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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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MMs02320363 tanimoto score: 0.73	MMs01083808 tanimoto score: 0.73	MMs00204618 tanimoto score: 0.73	MMs02616344 tanimoto score: 0.73
MMs00204617 tanimoto score: 0.73	MMs00916012 tanimoto score: 0.73	MMs00916014 tanimoto score: 0.73	MMs02616292 tanimoto score: 0.73
MMs00847060 tanimoto score: 0.73	MMs00847059 tanimoto score: 0.73	MMs00847057 tanimoto score: 0.73	MMs00847056 tanimoto score: 0.73
MMs02303873 tanimoto score: 0.73	MMs02616227 tanimoto score: 0.73	MMs00000777 tanimoto score: 0.73	MMs02616232 tanimoto score: 0.73
MMs02301690 tanimoto score: 0.73	MMs03039025 tanimoto score: 0.73	MMs03039027 tanimoto score: 0.73	MMs00743989 tanimoto score: 0.73

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