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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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MMs00894350 tanimoto score: 0.89	MMs00894349 tanimoto score: 0.89	MMs00455971 tanimoto score: 0.89	MMs01375961 tanimoto score: 0.89
MMs02781472 tanimoto score: 0.89	MMs01518440 tanimoto score: 0.89	MMs02879883 tanimoto score: 0.89	MMs01724200 tanimoto score: 0.89
MMs01862347 tanimoto score: 0.89	MMs00375512 tanimoto score: 0.89	MMs02689278 tanimoto score: 0.89	MMs02689279 tanimoto score: 0.89
MMs01675027 tanimoto score: 0.89	MMs01628751 tanimoto score: 0.89	MMs01357469 tanimoto score: 0.89	MMs01426046 tanimoto score: 0.89
MMs01428124 tanimoto score: 0.89	MMs01428467 tanimoto score: 0.89	MMs00941107 tanimoto score: 0.89	MMs01444309 tanimoto score: 0.89

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