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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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MMs01676772 tanimoto score: 0.83	MMs01437421 tanimoto score: 0.83	MMs01679919 tanimoto score: 0.83	MMs02784114 tanimoto score: 0.83
MMs02784115 tanimoto score: 0.83	MMs02800127 tanimoto score: 0.83	MMs02780935 tanimoto score: 0.83	MMs01674448 tanimoto score: 0.83
MMs01667651 tanimoto score: 0.83	MMs01667652 tanimoto score: 0.83	MMs01667653 tanimoto score: 0.83	MMs00286267 tanimoto score: 0.83
MMs01665795 tanimoto score: 0.83	MMs00836404 tanimoto score: 0.83	MMs01667760 tanimoto score: 0.83	MMs00247495 tanimoto score: 0.83
MMs02773411 tanimoto score: 0.83	MMs00247496 tanimoto score: 0.83	MMs00246783 tanimoto score: 0.83	MMs00286266 tanimoto score: 0.83

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