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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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MMs03039387 tanimoto score: 0.76	MMs03039385 tanimoto score: 0.76	MMs03039201 tanimoto score: 0.76	MMs02388815 tanimoto score: 0.76
MMs03039199 tanimoto score: 0.76	MMs03039207 tanimoto score: 0.76	MMs02264381 tanimoto score: 0.76	MMs03039443 tanimoto score: 0.76
MMs02249323 tanimoto score: 0.76	MMs00018851 tanimoto score: 0.76	MMs02989696 tanimoto score: 0.76	MMs02989694 tanimoto score: 0.76
MMs02989690 tanimoto score: 0.76	MMs00453119 tanimoto score: 0.76	MMs02989692 tanimoto score: 0.76	MMs02341411 tanimoto score: 0.76
MMs00001932 tanimoto score: 0.76	MMs02332403 tanimoto score: 0.76	MMs02884607 tanimoto score: 0.76	MMs02884606 tanimoto score: 0.76

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