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ligand: NFT Name: N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE SMILES: C C(C)CC(C(=O)NCCN)NC(c1ccc(cc1)c2ccc(cc2)S(=O)(=O)N)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00941106 tanimoto score: 0.89	MMs00863587 tanimoto score: 0.89	MMs00282184 tanimoto score: 0.89	MMs00505935 tanimoto score: 0.89
MMs00510257 tanimoto score: 0.89	MMs00894240 tanimoto score: 0.89	MMs00282185 tanimoto score: 0.89	MMs01266371 tanimoto score: 0.89
MMs01266372 tanimoto score: 0.89	MMs01381973 tanimoto score: 0.89	MMs01518440 tanimoto score: 0.89	MMs01514916 tanimoto score: 0.89
MMs01381977 tanimoto score: 0.89	MMs01381835 tanimoto score: 0.89	MMs01494650 tanimoto score: 0.89	MMs02781457 tanimoto score: 0.89
MMs02781483 tanimoto score: 0.89	MMs01375961 tanimoto score: 0.89	MMs01514950 tanimoto score: 0.89	MMs01444309 tanimoto score: 0.89

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