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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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MMs01895406 tanimoto score: 0.76	MMs02258989 tanimoto score: 0.76	MMs03039387 tanimoto score: 0.76	MMs02331932 tanimoto score: 0.76
MMs03039189 tanimoto score: 0.76	MMs00001346 tanimoto score: 0.76	MMs02331933 tanimoto score: 0.76	MMs03039191 tanimoto score: 0.76
MMs03546182 tanimoto score: 0.76	MMs02249323 tanimoto score: 0.76	MMs03039199 tanimoto score: 0.76	MMs03039439 tanimoto score: 0.76
MMs02370521 tanimoto score: 0.76	MMs02989696 tanimoto score: 0.76	MMs02989690 tanimoto score: 0.76	MMs00079932 tanimoto score: 0.76
MMs02989692 tanimoto score: 0.76	MMs00079929 tanimoto score: 0.76	MMs02989694 tanimoto score: 0.76	MMs02291531 tanimoto score: 0.76

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