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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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MMs02616556 tanimoto score: 0.76	MMs01895408 tanimoto score: 0.76	MMs00001368 tanimoto score: 0.76	MMs02302212 tanimoto score: 0.76
MMs03039199 tanimoto score: 0.76	MMs03039443 tanimoto score: 0.76	MMs03039528 tanimoto score: 0.76	MMs00500528 tanimoto score: 0.76
MMs01649664 tanimoto score: 0.76	MMs00488140 tanimoto score: 0.76	MMs00500530 tanimoto score: 0.76	MMs02370521 tanimoto score: 0.76
MMs03039189 tanimoto score: 0.76	MMs00001346 tanimoto score: 0.76	MMs02229106 tanimoto score: 0.76	MMs02229104 tanimoto score: 0.76
MMs02229108 tanimoto score: 0.76	MMs02989694 tanimoto score: 0.76	MMs02989692 tanimoto score: 0.76	MMs02989696 tanimoto score: 0.76

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