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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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MMs01117041 tanimoto score: 0.89	MMs00455972 tanimoto score: 0.89	MMs01455362 tanimoto score: 0.89	MMs01514916 tanimoto score: 0.89
MMs01494649 tanimoto score: 0.89	MMs01724200 tanimoto score: 0.89	MMs02781457 tanimoto score: 0.89	MMs02781483 tanimoto score: 0.89
MMs02963049 tanimoto score: 0.89	MMs03155620 tanimoto score: 0.89	MMs00282185 tanimoto score: 0.89	MMs01235729 tanimoto score: 0.89
MMs01237048 tanimoto score: 0.89	MMs00282184 tanimoto score: 0.89	MMs00222466 tanimoto score: 0.89	MMs01381835 tanimoto score: 0.89
MMs01451911 tanimoto score: 0.88	MMs00978561 tanimoto score: 0.88	MMs00208596 tanimoto score: 0.88	MMs00400502 tanimoto score: 0.88

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