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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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MMs01679917 tanimoto score: 0.83	MMs01426430 tanimoto score: 0.83	MMs01425783 tanimoto score: 0.83	MMs00904266 tanimoto score: 0.83
MMs01676772 tanimoto score: 0.83	MMs00908534 tanimoto score: 0.83	MMs01674448 tanimoto score: 0.83	MMs01422349 tanimoto score: 0.83
MMs01422353 tanimoto score: 0.83	MMs00288570 tanimoto score: 0.83	MMs01667760 tanimoto score: 0.83	MMs00286266 tanimoto score: 0.83
MMs02912796 tanimoto score: 0.83	MMs02881895 tanimoto score: 0.83	MMs02800127 tanimoto score: 0.83	MMs02784115 tanimoto score: 0.83
MMs02784114 tanimoto score: 0.83	MMs00286267 tanimoto score: 0.83	MMs01665425 tanimoto score: 0.83	MMs01665795 tanimoto score: 0.83

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